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SMILES: [N+](=O)(c1c(ccc(c1)CCl)O)[O-] Canonical SMILES: ClCc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H6ClNO3/c8-4-5-1-2-7(10)6(3-5)9(11)12/h1-3,10H,4H2 InChIKey: LCYZFNFGPVNDGS-UHFFFAOYSA-N
CBID:233284 http://www.chembase.cn/molecule-233284.html