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SMILES: n1(c(nc(n1)COCC)CCC(=O)N)c1c(c(ccc1)C)C Canonical SMILES: CCOCc1nn(c(n1)CCC(=O)N)c1cccc(c1C)C InChI: InChI=1S/C16H22N4O2/c1-4-22-10-15-18-16(9-8-14(17)21)20(19-15)13-7-5-6-11(2)12(13)3/h5-7H,4,8-10H2,1-3H3,(H2,17,21) InChIKey: MROWTWUPQRBMEA-UHFFFAOYSA-N
CBID:512212 http://www.chembase.cn/molecule-512212.html