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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCCCCN1CCN(CC1)c1ccccc1OC.C(=C\C(=O)O)/C(=O)O Canonical SMILES: OC(=O)/C=C/C(=O)O.COc1ccccc1N1CCN(CC1)CCCCNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C27H36N4O3S.C4H4O4/c1-29(2)24-13-8-11-23-22(24)10-9-15-27(23)35(32,33)28-16-6-7-17-30-18-20-31(21-19-30)25-12-4-5-14-26(25)34-3;5-3(6)1-2-4(7)8/h4-5,8-15,28H,6-7,16-21H2,1-3H3;1-2H,(H,5,6)(H,7,8) InChIKey: NMWGXMJVHMDGSA-UHFFFAOYSA-N
CBID:153129 http://www.chembase.cn/molecule-153129.html