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SMILES: N1(C(=O)CC(C(=O)N2CCC(Nc3ncccc3)CC2)C1)C(C)(C)C Canonical SMILES: O=C(C1CC(=O)N(C1)C(C)(C)C)N1CCC(CC1)Nc1ccccn1 InChI: InChI=1S/C19H28N4O2/c1-19(2,3)23-13-14(12-17(23)24)18(25)22-10-7-15(8-11-22)21-16-6-4-5-9-20-16/h4-6,9,14-15H,7-8,10-13H2,1-3H3,(H,20,21) InChIKey: JCBCBLBVTLWGGG-UHFFFAOYSA-N
CBID:720157 http://www.chembase.cn/molecule-720157.html