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SMILES: C(=O)(c1c(SC)cccc1)NC1CC(=O)N(C1)CCCc1ccccc1 Canonical SMILES: CSc1ccccc1C(=O)NC1CC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C21H24N2O2S/c1-26-19-12-6-5-11-18(19)21(25)22-17-14-20(24)23(15-17)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,17H,7,10,13-15H2,1H3,(H,22,25) InChIKey: HZOFCWZHZNJVQH-UHFFFAOYSA-N
CBID:640519 http://www.chembase.cn/molecule-640519.html