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SMILES: c1ccc(c(c1)[N+](=O)[O-])OC(=O)Cl Canonical SMILES: ClC(=O)Oc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H4ClNO4/c8-7(10)13-6-4-2-1-3-5(6)9(11)12/h1-4H InChIKey: FHLXUWOHGKLDNF-UHFFFAOYSA-N
CBID:145680 http://www.chembase.cn/molecule-145680.html