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SMILES: N1(C(=O)C=CC1=O)CCc1ccc([N+](=O)[O-])cc1 Canonical SMILES: O=C1C=CC(=O)N1CCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O4/c15-11-5-6-12(16)13(11)8-7-9-1-3-10(4-2-9)14(17)18/h1-6H,7-8H2 InChIKey: UWCSFFFOYLJQRQ-UHFFFAOYSA-N
CBID:235474 http://www.chembase.cn/molecule-235474.html