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SMILES: c1(c(=O)c2c(oc1C)cc(OCC(=C)C)cc2)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCC(=C)C InChI: InChI=1S/C21H20O4/c1-13(2)12-24-17-9-10-18-19(11-17)25-14(3)20(21(18)22)15-5-7-16(23-4)8-6-15/h5-11H,1,12H2,2-4H3 InChIKey: MBAJMQHJKDRWAB-UHFFFAOYSA-N
CBID:200271 http://www.chembase.cn/molecule-200271.html