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SMILES: c1(ncc(s1)CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1ncc(s1)CC(=O)O InChI: InChI=1S/C12H11NO3S/c1-16-9-4-2-8(3-5-9)12-13-7-10(17-12)6-11(14)15/h2-5,7H,6H2,1H3,(H,14,15) InChIKey: VNQJSQJJUBFDEU-UHFFFAOYSA-N
CBID:283676 http://www.chembase.cn/molecule-283676.html