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SMILES: c1(c(n(nc1C)CCC)C)NC(=O)N1C(c2ncccc2)CCC1 Canonical SMILES: CCCn1nc(c(c1C)NC(=O)N1CCCC1c1ccccn1)C InChI: InChI=1S/C18H25N5O/c1-4-11-23-14(3)17(13(2)21-23)20-18(24)22-12-7-9-16(22)15-8-5-6-10-19-15/h5-6,8,10,16H,4,7,9,11-12H2,1-3H3,(H,20,24) InChIKey: ZTYVTVFQUVQWEC-UHFFFAOYSA-N
CBID:350106 http://www.chembase.cn/molecule-350106.html