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SMILES: c1(=O)c2c(c3c(o1)cc(cc3)OCC=C(C)C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)c(=O)oc1c2ccc(c1)OCC=C(C)C InChI: InChI=1S/C19H18O4/c1-12(2)8-9-22-14-5-7-16-15-6-4-13(21-3)10-17(15)19(20)23-18(16)11-14/h4-8,10-11H,9H2,1-3H3 InChIKey: DYNSHZSTGTZIJZ-UHFFFAOYSA-N
CBID:190368 http://www.chembase.cn/molecule-190368.html