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SMILES: N1(C(=O)CC2(C1)CCN(CC2)C)CC(=O)N(CCc1cn(nc1)C)C Canonical SMILES: CN1CCC2(CC1)CC(=O)N(C2)CC(=O)N(CCc1cnn(c1)C)C InChI: InChI=1S/C18H29N5O2/c1-20-8-5-18(6-9-20)10-16(24)23(14-18)13-17(25)21(2)7-4-15-11-19-22(3)12-15/h11-12H,4-10,13-14H2,1-3H3 InChIKey: QUXBLIZERFCSKA-UHFFFAOYSA-N
CBID:410142 http://www.chembase.cn/molecule-410142.html