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SMILES: c1(sc(cc1)CC)C(=O)CCC(=O)O Canonical SMILES: CCc1ccc(s1)C(=O)CCC(=O)O InChI: InChI=1S/C10H12O3S/c1-2-7-3-5-9(14-7)8(11)4-6-10(12)13/h3,5H,2,4,6H2,1H3,(H,12,13) InChIKey: CQZPZVGEZHGESA-UHFFFAOYSA-N
CBID:31397 http://www.chembase.cn/molecule-31397.html