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SMILES: c1(c2cn(nc2)C)sc(cc1C)C(=O)O Canonical SMILES: Cn1ncc(c1)c1sc(cc1C)C(=O)O InChI: InChI=1S/C10H10N2O2S/c1-6-3-8(10(13)14)15-9(6)7-4-11-12(2)5-7/h3-5H,1-2H3,(H,13,14) InChIKey: CLNKGFSOZUDJGG-UHFFFAOYSA-N
CBID:283663 http://www.chembase.cn/molecule-283663.html