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SMILES: c1(c(c(cc(n1)C)Cl)[N+](=O)[O-])C Canonical SMILES: Cc1cc(Cl)c(c(n1)C)[N+](=O)[O-] InChI: InChI=1S/C7H7ClN2O2/c1-4-3-6(8)7(10(11)12)5(2)9-4/h3H,1-2H3 InChIKey: PSBGFLWVQDGETK-UHFFFAOYSA-N
CBID:65610 http://www.chembase.cn/molecule-65610.html