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SMILES: c1cc(c(cc1c1ccc(o1)C(=O)Cl)[N+](=O)[O-])Cl Canonical SMILES: ClC(=O)c1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C11H5Cl2NO4/c12-7-2-1-6(5-8(7)14(16)17)9-3-4-10(18-9)11(13)15/h1-5H InChIKey: YASHGRDOYUBRTA-UHFFFAOYSA-N
CBID:297482 http://www.chembase.cn/molecule-297482.html