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SMILES: S(=O)(=O)(N[C@H](C(=O)N1CCC(C(=O)N2[C@H](C(=O)O)CCC2)CC1)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)C1CCN(CC1)C(=O)[C@@H](NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C27H33N3O6S/c1-19-9-11-22(12-10-19)37(35,36)28-23(18-20-6-3-2-4-7-20)26(32)29-16-13-21(14-17-29)25(31)30-15-5-8-24(30)27(33)34/h2-4,6-7,9-12,21,23-24,28H,5,8,13-18H2,1H3,(H,33,34)/t23-,24-/m0/s1 InChIKey: GSNXJTQRZMLWRG-ZEQRLZLVSA-N
CBID:202859 http://www.chembase.cn/molecule-202859.html