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SMILES: c1(c(c([nH]n1)N)Cl)C(=O)NCCCc1cnccc1 Canonical SMILES: O=C(c1n[nH]c(c1Cl)N)NCCCc1cccnc1 InChI: InChI=1S/C12H14ClN5O/c13-9-10(17-18-11(9)14)12(19)16-6-2-4-8-3-1-5-15-7-8/h1,3,5,7H,2,4,6H2,(H,16,19)(H3,14,17,18) InChIKey: WUISYRROHSCUQL-UHFFFAOYSA-N
CBID:332798 http://www.chembase.cn/molecule-332798.html