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SMILES: c1(c(NC(=O)c2occc2)cccc1)C(=S)N Canonical SMILES: O=C(c1ccco1)Nc1ccccc1C(=S)N InChI: InChI=1S/C12H10N2O2S/c13-11(17)8-4-1-2-5-9(8)14-12(15)10-6-3-7-16-10/h1-7H,(H2,13,17)(H,14,15) InChIKey: QVLXKQWKDLDBMU-UHFFFAOYSA-N
CBID:249793 http://www.chembase.cn/molecule-249793.html