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SMILES: c1(cc(c2cscc2)ccc1N)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1N)c1cscc1 InChI: InChI=1S/C11H9NO2S/c12-10-2-1-7(5-9(10)11(13)14)8-3-4-15-6-8/h1-6H,12H2,(H,13,14) InChIKey: OWVZDKVAVIBQIG-UHFFFAOYSA-N
CBID:101862 http://www.chembase.cn/molecule-101862.html