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SMILES: C\1(=C\c2cc(c(OC(=O)C)cc2)OC)/C(=O)c2c(O1)cc(cc2)OC Canonical SMILES: COc1cc(ccc1OC(=O)C)/C=C/1\Oc2c(C1=O)ccc(c2)OC InChI: InChI=1S/C19H16O6/c1-11(20)24-15-7-4-12(8-17(15)23-3)9-18-19(21)14-6-5-13(22-2)10-16(14)25-18/h4-10H,1-3H3/b18-9- InChIKey: QIPACIOUKIEESI-NVMNQCDNSA-N
CBID:219071 http://www.chembase.cn/molecule-219071.html