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SMILES: c1cc(c(c(c1[N+](=O)[O-])CN)Cl)Cl Canonical SMILES: NCc1c(ccc(c1Cl)Cl)[N+](=O)[O-] InChI: InChI=1S/C7H6Cl2N2O2/c8-5-1-2-6(11(12)13)4(3-10)7(5)9/h1-2H,3,10H2 InChIKey: NVQPKDBOSKBIEX-UHFFFAOYSA-N
CBID:167096 http://www.chembase.cn/molecule-167096.html