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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(OC(C(=O)O)C)cc2 Canonical SMILES: COc1ccccc1/C=C/1\Oc2c(C1=O)ccc(c2)OC(C(=O)O)C InChI: InChI=1S/C19H16O6/c1-11(19(21)22)24-13-7-8-14-16(10-13)25-17(18(14)20)9-12-5-3-4-6-15(12)23-2/h3-11H,1-2H3,(H,21,22)/b17-9- InChIKey: KNLZUVBTFYOPLK-MFOYZWKCSA-N
CBID:213435 http://www.chembase.cn/molecule-213435.html