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SMILES: C(=O)(Nc1c(c2c(CO)cccc2)cccc1)C1CC1 Canonical SMILES: OCc1ccccc1c1ccccc1NC(=O)C1CC1 InChI: InChI=1S/C17H17NO2/c19-11-13-5-1-2-6-14(13)15-7-3-4-8-16(15)18-17(20)12-9-10-12/h1-8,12,19H,9-11H2,(H,18,20) InChIKey: PZKXLHBRFKEAMA-UHFFFAOYSA-N
CBID:667179 http://www.chembase.cn/molecule-667179.html