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SMILES: c1(c(=O)nc([nH]c1Cl)C)NC1=NCCN1 Canonical SMILES: O=c1nc(C)[nH]c(c1NC1=NCCN1)Cl InChI: InChI=1S/C8H10ClN5O/c1-4-12-6(9)5(7(15)13-4)14-8-10-2-3-11-8/h2-3H2,1H3,(H2,10,11,14)(H,12,13,15) InChIKey: DPGWPFBOPWMOBR-UHFFFAOYSA-N
CBID:166482 http://www.chembase.cn/molecule-166482.html