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SMILES: c1(oc(cc1)CSC)C(=O)O Canonical SMILES: CSCc1ccc(o1)C(=O)O InChI: InChI=1S/C7H8O3S/c1-11-4-5-2-3-6(10-5)7(8)9/h2-3H,4H2,1H3,(H,8,9) InChIKey: XGXXQCKZGHPNSE-UHFFFAOYSA-N
CBID:235925 http://www.chembase.cn/molecule-235925.html