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SMILES: c1(c(sc(c1)c1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1cc(sc1N)c1ccccc1 InChI: InChI=1S/C11H10N2OS/c12-10(14)8-6-9(15-11(8)13)7-4-2-1-3-5-7/h1-6H,13H2,(H2,12,14) InChIKey: UHEGYTDIDBFUJD-UHFFFAOYSA-N
CBID:113350 http://www.chembase.cn/molecule-113350.html