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SMILES: c1(sc(cn1)C(=O)C)Nc1cc(ccc1OC)OC Canonical SMILES: COc1ccc(cc1Nc1ncc(s1)C(=O)C)OC InChI: InChI=1S/C13H14N2O3S/c1-8(16)12-7-14-13(19-12)15-10-6-9(17-2)4-5-11(10)18-3/h4-7H,1-3H3,(H,14,15) InChIKey: FZCULTVCNUDOTH-UHFFFAOYSA-N
CBID:43404 http://www.chembase.cn/molecule-43404.html