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SMILES: c1(nc(c(c(n1)Cl)[N+](=O)[O-])Cl)CC Canonical SMILES: CCc1nc(Cl)c(c(n1)Cl)[N+](=O)[O-] InChI: InChI=1S/C6H5Cl2N3O2/c1-2-3-9-5(7)4(11(12)13)6(8)10-3/h2H2,1H3 InChIKey: RBGNCLAOWBJWLD-UHFFFAOYSA-N
CBID:180393 http://www.chembase.cn/molecule-180393.html