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SMILES: C(=O)(N1CCCCC1)c1ccc(c2c(N)ccnc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)c1cnccc1N)N1CCCCC1 InChI: InChI=1S/C17H19N3O/c18-16-8-9-19-12-15(16)13-4-6-14(7-5-13)17(21)20-10-2-1-3-11-20/h4-9,12H,1-3,10-11H2,(H2,18,19) InChIKey: LQISNCOSPCMYLK-UHFFFAOYSA-N
CBID:617506 http://www.chembase.cn/molecule-617506.html