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SMILES: S(=O)(=O)(N1[C@H](C(=O)NCC)C[C@@H](C1)N)c1cc2c(cc1)cccc2 Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1S(=O)(=O)c1ccc2c(c1)cccc2)N InChI: InChI=1S/C17H21N3O3S/c1-2-19-17(21)16-10-14(18)11-20(16)24(22,23)15-8-7-12-5-3-4-6-13(12)9-15/h3-9,14,16H,2,10-11,18H2,1H3,(H,19,21)/t14-,16-/m0/s1 InChIKey: UNWZBBXUFSVXNQ-HOCLYGCPSA-N
CBID:738036 http://www.chembase.cn/molecule-738036.html