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SMILES: [N+](=O)(c1c(c(c(cc1)Cl)CO)Cl)[O-] Canonical SMILES: OCc1c(Cl)ccc(c1Cl)[N+](=O)[O-] InChI: InChI=1S/C7H5Cl2NO3/c8-5-1-2-6(10(12)13)7(9)4(5)3-11/h1-2,11H,3H2 InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N
CBID:84775 http://www.chembase.cn/molecule-84775.html