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SMILES: o1c(ccc1c1ccc(C(=O)C)cc1)C(=O)O Canonical SMILES: CC(=O)c1ccc(cc1)c1ccc(o1)C(=O)O InChI: InChI=1S/C13H10O4/c1-8(14)9-2-4-10(5-3-9)11-6-7-12(17-11)13(15)16/h2-7H,1H3,(H,15,16) InChIKey: LDTWCUABWGGMNW-UHFFFAOYSA-N
CBID:234169 http://www.chembase.cn/molecule-234169.html