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SMILES: c12O/C(=C\c3ccc(cc3)OC)/C(=O)c1ccc(c2C)OCC(=O)C Canonical SMILES: COc1ccc(cc1)/C=C/1\Oc2c(C1=O)ccc(c2C)OCC(=O)C InChI: InChI=1S/C20H18O5/c1-12(21)11-24-17-9-8-16-19(22)18(25-20(16)13(17)2)10-14-4-6-15(23-3)7-5-14/h4-10H,11H2,1-3H3/b18-10- InChIKey: SQPDMROYZFAUOU-ZDLGFXPLSA-N
CBID:210185 http://www.chembase.cn/molecule-210185.html