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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=O)O)cc2)Oc1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(c(c2=O)Oc1ccccc1)C InChI: InChI=1S/C18H14O6/c1-11-18(24-12-5-3-2-4-6-12)17(21)14-8-7-13(9-15(14)23-11)22-10-16(19)20/h2-9H,10H2,1H3,(H,19,20) InChIKey: AUDRNTPCTORBDI-UHFFFAOYSA-N
CBID:183879 http://www.chembase.cn/molecule-183879.html