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SMILES: c1(oc(cc1)CCC(=O)O)c1sccc1 Canonical SMILES: OC(=O)CCc1ccc(o1)c1cccs1 InChI: InChI=1S/C11H10O3S/c12-11(13)6-4-8-3-5-9(14-8)10-2-1-7-15-10/h1-3,5,7H,4,6H2,(H,12,13) InChIKey: ADIPPCCQUCTDJD-UHFFFAOYSA-N
CBID:11496 http://www.chembase.cn/molecule-11496.html