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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])c1ccc(o1)C(=O)O Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])c1ccc(o1)C(=O)O InChI: InChI=1S/C11H6ClNO5/c12-6-1-2-7(8(5-6)13(16)17)9-3-4-10(18-9)11(14)15/h1-5H,(H,14,15) InChIKey: CLKWMKZOQGSSJH-UHFFFAOYSA-N
CBID:137936 http://www.chembase.cn/molecule-137936.html