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SMILES: c1(=O)c(cc2c(o1)cc(OC(=O)C)cc2)c1ccccc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C17H12O4/c1-11(18)20-14-8-7-13-9-15(12-5-3-2-4-6-12)17(19)21-16(13)10-14/h2-10H,1H3 InChIKey: QWVIHBPMUGBFLE-UHFFFAOYSA-N
CBID:219838 http://www.chembase.cn/molecule-219838.html