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SMILES: c1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])Cl Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)c1ccccc1 InChI: InChI=1S/C13H8ClNO3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H InChIKey: YBDBYPQFIMSFJW-UHFFFAOYSA-N
CBID:295884 http://www.chembase.cn/molecule-295884.html