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SMILES: c1ccc(cc1)C(=O)c1ccc(c(c1)[N+](=O)[O-])N Canonical SMILES: O=C(c1ccc(c(c1)[N+](=O)[O-])N)c1ccccc1 InChI: InChI=1S/C13H10N2O3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-8H,14H2 InChIKey: NGOOFAMQPUEDJM-UHFFFAOYSA-N
CBID:138069 http://www.chembase.cn/molecule-138069.html