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SMILES: n1c(NC(=O)C)[nH]nc1CC(=O)N(CCOc1cc(ccc1)C)CC Canonical SMILES: CCN(C(=O)Cc1n[nH]c(n1)NC(=O)C)CCOc1cccc(c1)C InChI: InChI=1S/C17H23N5O3/c1-4-22(8-9-25-14-7-5-6-12(2)10-14)16(24)11-15-19-17(21-20-15)18-13(3)23/h5-7,10H,4,8-9,11H2,1-3H3,(H2,18,19,20,21,23) InChIKey: GMIZHNNRBLXQNW-UHFFFAOYSA-N
CBID:410208 http://www.chembase.cn/molecule-410208.html