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SMILES: c1(C(=O)N2CC(c3n(ccn3)C)CCC2)c(=O)cc([nH]c1)C Canonical SMILES: O=c1cc(C)[nH]cc1C(=O)N1CCCC(C1)c1nccn1C InChI: InChI=1S/C16H20N4O2/c1-11-8-14(21)13(9-18-11)16(22)20-6-3-4-12(10-20)15-17-5-7-19(15)2/h5,7-9,12H,3-4,6,10H2,1-2H3,(H,18,21) InChIKey: AZQNLKQNNJMOGB-UHFFFAOYSA-N
CBID:470403 http://www.chembase.cn/molecule-470403.html