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SMILES: c1(cc(c(o1)C)SC)C(=O)O Canonical SMILES: CSc1cc(oc1C)C(=O)O InChI: InChI=1S/C7H8O3S/c1-4-6(11-2)3-5(10-4)7(8)9/h3H,1-2H3,(H,8,9) InChIKey: RPAKSZZUOAUZRS-UHFFFAOYSA-N
CBID:274605 http://www.chembase.cn/molecule-274605.html