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SMILES: c1([N+](=O)[O-])c(c2c(nc1)cc(cc2)C)Cl Canonical SMILES: Cc1ccc2c(c1)ncc(c2Cl)[N+](=O)[O-] InChI: InChI=1S/C10H7ClN2O2/c1-6-2-3-7-8(4-6)12-5-9(10(7)11)13(14)15/h2-5H,1H3 InChIKey: FQWCHXWBGPCGOD-UHFFFAOYSA-N
CBID:248381 http://www.chembase.cn/molecule-248381.html