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SMILES: c12C(=O)CC(Oc1ccc(c2)OC)c1ccc(cc1)C Canonical SMILES: COc1ccc2c(c1)C(=O)CC(O2)c1ccc(cc1)C InChI: InChI=1S/C17H16O3/c1-11-3-5-12(6-4-11)17-10-15(18)14-9-13(19-2)7-8-16(14)20-17/h3-9,17H,10H2,1-2H3 InChIKey: MVTYGNSQNJHOGL-UHFFFAOYSA-N
CBID:197395 http://www.chembase.cn/molecule-197395.html