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SMILES: n1(c(n[nH]c1=O)C1CCN(Cc2c([nH]c(=O)[nH]2)C(=O)OCC)CC1)CC Canonical SMILES: CCOC(=O)c1[nH]c(=O)[nH]c1CN1CCC(CC1)c1n[nH]c(=O)n1CC InChI: InChI=1S/C16H24N6O4/c1-3-22-13(19-20-16(22)25)10-5-7-21(8-6-10)9-11-12(14(23)26-4-2)18-15(24)17-11/h10H,3-9H2,1-2H3,(H,20,25)(H2,17,18,24) InChIKey: OABBGQPQCNOSHP-UHFFFAOYSA-N
CBID:598721 http://www.chembase.cn/molecule-598721.html