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SMILES: c1(cc(c(cc1)C)C)C(=O)COc1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)OCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C17H16O3/c1-12-3-6-15(9-13(12)2)17(19)11-20-16-7-4-14(10-18)5-8-16/h3-10H,11H2,1-2H3 InChIKey: VPCUWABIHJIBLC-UHFFFAOYSA-N
CBID:233436 http://www.chembase.cn/molecule-233436.html