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SMILES: c1(CC(=O)N2CCC(c3ncc(cc3)C)(CC2)O)c([nH]nc1C)C Canonical SMILES: Cc1ccc(nc1)C1(O)CCN(CC1)C(=O)Cc1c(C)n[nH]c1C InChI: InChI=1S/C18H24N4O2/c1-12-4-5-16(19-11-12)18(24)6-8-22(9-7-18)17(23)10-15-13(2)20-21-14(15)3/h4-5,11,24H,6-10H2,1-3H3,(H,20,21) InChIKey: OOLLJMURWDVUFG-UHFFFAOYSA-N
CBID:460182 http://www.chembase.cn/molecule-460182.html