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SMILES: N1(C(=O)CCCc2c[nH]nc2)CC(CN(C)C)(O)CCC1 Canonical SMILES: CN(CC1(O)CCCN(C1)C(=O)CCCc1c[nH]nc1)C InChI: InChI=1S/C15H26N4O2/c1-18(2)11-15(21)7-4-8-19(12-15)14(20)6-3-5-13-9-16-17-10-13/h9-10,21H,3-8,11-12H2,1-2H3,(H,16,17) InChIKey: CJHFZASIJJXOLS-UHFFFAOYSA-N
CBID:322640 http://www.chembase.cn/molecule-322640.html