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SMILES: c1(C(=O)NCCCc2c(OCC)cccc2)cc(c(nc1)C)C Canonical SMILES: CCOc1ccccc1CCCNC(=O)c1cnc(c(c1)C)C InChI: InChI=1S/C19H24N2O2/c1-4-23-18-10-6-5-8-16(18)9-7-11-20-19(22)17-12-14(2)15(3)21-13-17/h5-6,8,10,12-13H,4,7,9,11H2,1-3H3,(H,20,22) InChIKey: HQGOEMQQCYDZJX-UHFFFAOYSA-N
CBID:363316 http://www.chembase.cn/molecule-363316.html