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SMILES: C(=O)(c1ccc(Oc2ccc(C(=O)C)cc2)cc1)O Canonical SMILES: CC(=O)c1ccc(cc1)Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H12O4/c1-10(16)11-2-6-13(7-3-11)19-14-8-4-12(5-9-14)15(17)18/h2-9H,1H3,(H,17,18) InChIKey: LHEPPRQWRSYLTB-UHFFFAOYSA-N
CBID:244500 http://www.chembase.cn/molecule-244500.html