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SMILES: CC1(c2cc(ccc2N(/C/1=C\C=C\c1cc([o+]c2c1cc1c3c2CCCN3CCC1)C(C)(C)C)CCCCCC(=O)NCCN1C(=O)C=CC1=O)S(=O)(=O)[O-])C Canonical SMILES: O=C(NCCN1C(=O)C=CC1=O)CCCCCN1c2ccc(cc2C(/C/1=C/C=C/c1cc([o+]c2c1cc1CCCN3c1c2CCC3)C(C)(C)C)(C)C)S(=O)(=O)[O-] InChI: InChI=1S/C44H52N4O7S/c1-43(2,3)37-27-29(33-26-30-13-10-22-46-23-11-14-32(41(30)46)42(33)55-37)12-9-15-36-44(4,5)34-28-31(56(52,53)54)17-18-35(34)47(36)24-8-6-7-16-38(49)45-21-25-48-39(50)19-20-40(48)51/h9,12,15,17-20,26-28H,6-8,10-11,13-14,16,21-25H2,1-5H3,(H-,45,49,52,53,54) InChIKey: FMQYCGLOBYBNIH-UHFFFAOYSA-N
CBID:154981 http://www.chembase.cn/molecule-154981.html