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SMILES: c1(c(oc2c1cc(OC(=O)C)cc2)c1ccccc1)C(=O)O Canonical SMILES: CC(=O)Oc1ccc2c(c1)c(C(=O)O)c(o2)c1ccccc1 InChI: InChI=1S/C17H12O5/c1-10(18)21-12-7-8-14-13(9-12)15(17(19)20)16(22-14)11-5-3-2-4-6-11/h2-9H,1H3,(H,19,20) InChIKey: VTWJEAZBNAWTBF-UHFFFAOYSA-N
CBID:188152 http://www.chembase.cn/molecule-188152.html