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SMILES: c1ccc(cc1)C(=O)c1c(c2ccc(cc2o1)[N+](=O)[O-])N Canonical SMILES: O=C(c1oc2c(c1N)ccc(c2)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C15H10N2O4/c16-13-11-7-6-10(17(19)20)8-12(11)21-15(13)14(18)9-4-2-1-3-5-9/h1-8H,16H2 InChIKey: VBCOORLNGQAWSF-UHFFFAOYSA-N
CBID:144728 http://www.chembase.cn/molecule-144728.html