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SMILES: C(=O)(c1occc1)Nc1ccc(C(=S)N)cc1 Canonical SMILES: O=C(c1ccco1)Nc1ccc(cc1)C(=S)N InChI: InChI=1S/C12H10N2O2S/c13-11(17)8-3-5-9(6-4-8)14-12(15)10-2-1-7-16-10/h1-7H,(H2,13,17)(H,14,15) InChIKey: RXMLGSFGWMVUMC-UHFFFAOYSA-N
CBID:249942 http://www.chembase.cn/molecule-249942.html