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SMILES: C(=O)(Nc1c(cc(N)cc1)C)c1ccc(cc1)OCCC(C)C Canonical SMILES: CC(CCOc1ccc(cc1)C(=O)Nc1ccc(cc1C)N)C InChI: InChI=1S/C19H24N2O2/c1-13(2)10-11-23-17-7-4-15(5-8-17)19(22)21-18-9-6-16(20)12-14(18)3/h4-9,12-13H,10-11,20H2,1-3H3,(H,21,22) InChIKey: FSKYJYXKKMTNOV-UHFFFAOYSA-N
CBID:23089 http://www.chembase.cn/molecule-23089.html