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SMILES: N1(C(=O)CC(c2c1cccc2)C(=O)NCCSCc1c(C)cccc1)C Canonical SMILES: Cc1ccccc1CSCCNC(=O)C1CC(=O)N(c2c1cccc2)C InChI: InChI=1S/C21H24N2O2S/c1-15-7-3-4-8-16(15)14-26-12-11-22-21(25)18-13-20(24)23(2)19-10-6-5-9-17(18)19/h3-10,18H,11-14H2,1-2H3,(H,22,25) InChIKey: NEGYCHNARUUVQE-UHFFFAOYSA-N
CBID:460030 http://www.chembase.cn/molecule-460030.html