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SMILES: n1(nc(cc1)C(=O)O)c1c(cc([N+](=O)[O-])cc1Cl)Cl Canonical SMILES: Clc1cc(cc(c1n1ccc(n1)C(=O)O)Cl)[N+](=O)[O-] InChI: InChI=1S/C10H5Cl2N3O4/c11-6-3-5(15(18)19)4-7(12)9(6)14-2-1-8(13-14)10(16)17/h1-4H,(H,16,17) InChIKey: PAYQQVSQNQBVOR-UHFFFAOYSA-N
CBID:276852 http://www.chembase.cn/molecule-276852.html