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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)c2c(O1)cc(OCC(=O)c1ccccc1)cc2 Canonical SMILES: COc1cccc(c1)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)c1ccccc1 InChI: InChI=1S/C24H18O5/c1-27-18-9-5-6-16(12-18)13-23-24(26)20-11-10-19(14-22(20)29-23)28-15-21(25)17-7-3-2-4-8-17/h2-14H,15H2,1H3/b23-13- InChIKey: ROIRPTRDQLALBK-QRVIBDJDSA-N
CBID:200143 http://www.chembase.cn/molecule-200143.html