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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC=C)CC(C)C Canonical SMILES: C=CCOc1ccc2c(c1)oc(=O)c(c2C)CC(C)C InChI: InChI=1S/C17H20O3/c1-5-8-19-13-6-7-14-12(4)15(9-11(2)3)17(18)20-16(14)10-13/h5-7,10-11H,1,8-9H2,2-4H3 InChIKey: ATHNMYWBXQUKRW-UHFFFAOYSA-N
CBID:180740 http://www.chembase.cn/molecule-180740.html