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SMILES: c1(c(oc2c1cc(OCc1cc(oc1C)C(=O)OC)cc2)C)C(=O)OC Canonical SMILES: COC(=O)c1cc(c(o1)C)COc1ccc2c(c1)c(C(=O)OC)c(o2)C InChI: InChI=1S/C19H18O7/c1-10-12(7-16(25-10)18(20)22-3)9-24-13-5-6-15-14(8-13)17(11(2)26-15)19(21)23-4/h5-8H,9H2,1-4H3 InChIKey: RKEHNDHIIBVEJV-UHFFFAOYSA-N
CBID:186781 http://www.chembase.cn/molecule-186781.html