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SMILES: c1(ccc(s1)C(=O)O)C(=O)OC(C)(C)C Canonical SMILES: O=C(c1ccc(s1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C10H12O4S/c1-10(2,3)14-9(13)7-5-4-6(15-7)8(11)12/h4-5H,1-3H3,(H,11,12) InChIKey: HSAOVIQXLLDARB-UHFFFAOYSA-N
CBID:29689 http://www.chembase.cn/molecule-29689.html