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SMILES: s1c(c(cc1c1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1sc(cc1N)c1ccccc1 InChI: InChI=1S/C11H10N2OS/c12-8-6-9(15-10(8)11(13)14)7-4-2-1-3-5-7/h1-6H,12H2,(H2,13,14) InChIKey: DYRYDYQWWQHRQE-UHFFFAOYSA-N
CBID:78401 http://www.chembase.cn/molecule-78401.html