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SMILES: N1(C[C@H]([C@H](NC(=O)c2cnccc2)CC1)O)C1CSCCSC1 Canonical SMILES: O[C@@H]1CN(CC[C@H]1NC(=O)c1cccnc1)C1CSCCSC1 InChI: InChI=1S/C16H23N3O2S2/c20-15-9-19(13-10-22-6-7-23-11-13)5-3-14(15)18-16(21)12-2-1-4-17-8-12/h1-2,4,8,13-15,20H,3,5-7,9-11H2,(H,18,21)/t14-,15-/m1/s1 InChIKey: UCGOOQAMUGZBGH-HUUCEWRRSA-N
CBID:826067 http://www.chembase.cn/molecule-826067.html