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SMILES: n1c(N2CC(C(=O)c3cnccc3)CCC2)ncc(c1N)C Canonical SMILES: O=C(c1cccnc1)C1CCCN(C1)c1ncc(c(n1)N)C InChI: InChI=1S/C16H19N5O/c1-11-8-19-16(20-15(11)17)21-7-3-5-13(10-21)14(22)12-4-2-6-18-9-12/h2,4,6,8-9,13H,3,5,7,10H2,1H3,(H2,17,19,20) InChIKey: RWGBOHGQZBNZIO-UHFFFAOYSA-N
CBID:782803 http://www.chembase.cn/molecule-782803.html