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SMILES: c1ccc(cc1)N1C(=O)C(NC1=S)Cc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)CC1NC(=S)N(C1=O)c1ccccc1 InChI: InChI=1S/C16H14N2O2S/c19-13-8-6-11(7-9-13)10-14-15(20)18(16(21)17-14)12-4-2-1-3-5-12/h1-9,14,19H,10H2,(H,17,21) InChIKey: LCFDDJINTNHAEQ-UHFFFAOYSA-N
CBID:134022 http://www.chembase.cn/molecule-134022.html