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SMILES: C(=O)(c1cnc(nc1)c1cnccc1)NC(C(=O)N)CCCC Canonical SMILES: CCCCC(C(=O)N)NC(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C16H19N5O2/c1-2-3-6-13(14(17)22)21-16(23)12-9-19-15(20-10-12)11-5-4-7-18-8-11/h4-5,7-10,13H,2-3,6H2,1H3,(H2,17,22)(H,21,23) InChIKey: TZZVLSGVBRSWGF-UHFFFAOYSA-N
CBID:785978 http://www.chembase.cn/molecule-785978.html