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SMILES: n1c(noc1C)CCN(C(=O)Nc1c(nccc1)Cl)C Canonical SMILES: O=C(N(CCc1noc(n1)C)C)Nc1cccnc1Cl InChI: InChI=1S/C12H14ClN5O2/c1-8-15-10(17-20-8)5-7-18(2)12(19)16-9-4-3-6-14-11(9)13/h3-4,6H,5,7H2,1-2H3,(H,16,19) InChIKey: GNEHVGXSOUYYIH-UHFFFAOYSA-N
CBID:865928 http://www.chembase.cn/molecule-865928.html