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SMILES: c1(n2c(nc1C)cccc2)CC(=O)N1CC(c2ncc[nH]2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ncc[nH]1)Cc1c(C)nc2n1cccc2 InChI: InChI=1S/C18H21N5O/c1-13-15(23-10-3-2-6-16(23)21-13)11-17(24)22-9-4-5-14(12-22)18-19-7-8-20-18/h2-3,6-8,10,14H,4-5,9,11-12H2,1H3,(H,19,20) InChIKey: MIYXKNNLVCTGBK-UHFFFAOYSA-N
CBID:370592 http://www.chembase.cn/molecule-370592.html