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SMILES: Cc1cc(=O)n(c2c1cnc(n2)Cl)C1CCCC1 Canonical SMILES: Clc1ncc2c(n1)n(C1CCCC1)c(=O)cc2C InChI: InChI=1S/C13H14ClN3O/c1-8-6-11(18)17(9-4-2-3-5-9)12-10(8)7-15-13(14)16-12/h6-7,9H,2-5H2,1H3 InChIKey: BSKNQSYIDZUXQT-UHFFFAOYSA-N
CBID:298659 http://www.chembase.cn/molecule-298659.html