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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(cc2)OCC=C(C)C Canonical SMILES: COc1ccccc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC=C(C)C InChI: InChI=1S/C21H20O4/c1-14(2)10-11-24-16-8-9-17-19(13-16)25-20(21(17)22)12-15-6-4-5-7-18(15)23-3/h4-10,12-13H,11H2,1-3H3/b20-12- InChIKey: DLGGWUHTRQKYHN-NDENLUEZSA-N
CBID:200568 http://www.chembase.cn/molecule-200568.html