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SMILES: N1(c2ccc(cc2[N+](=O)[O-])C)C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)c1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C12H12N2O5/c1-7-2-3-9(10(4-7)14(18)19)13-6-8(12(16)17)5-11(13)15/h2-4,8H,5-6H2,1H3,(H,16,17) InChIKey: GIYVNRRHVAOLEB-UHFFFAOYSA-N
CBID:56133 http://www.chembase.cn/molecule-56133.html