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SMILES: [nH]1c(=O)[nH]c(c1C(=S)c1ccc(cc1)C)C Canonical SMILES: S=C(c1[nH]c(=O)[nH]c1C)c1ccc(cc1)C InChI: InChI=1S/C12H12N2OS/c1-7-3-5-9(6-4-7)11(16)10-8(2)13-12(15)14-10/h3-6H,1-2H3,(H2,13,14,15) InChIKey: CQYXGYOVQMXXAV-UHFFFAOYSA-N
CBID:798374 http://www.chembase.cn/molecule-798374.html