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SMILES: c1(C(=O)N(Cc2c(OCC)cccc2)C2CC2)c(=O)[nH]c(cc1)C Canonical SMILES: CCOc1ccccc1CN(C(=O)c1ccc([nH]c1=O)C)C1CC1 InChI: InChI=1S/C19H22N2O3/c1-3-24-17-7-5-4-6-14(17)12-21(15-9-10-15)19(23)16-11-8-13(2)20-18(16)22/h4-8,11,15H,3,9-10,12H2,1-2H3,(H,20,22) InChIKey: IRAXYRCIVANHAC-UHFFFAOYSA-N
CBID:421205 http://www.chembase.cn/molecule-421205.html