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SMILES: c1ccc(c(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Cl Canonical SMILES: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Nc1ccccc1Cl InChI: InChI=1S/C13H8ClN3O5/c14-11-3-1-2-4-12(11)15-13(18)8-5-9(16(19)20)7-10(6-8)17(21)22/h1-7H,(H,15,18) InChIKey: VILQMPIMEJDIEL-UHFFFAOYSA-N
CBID:301089 http://www.chembase.cn/molecule-301089.html