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SMILES: c1(c(c2cc(ccc2[nH]1)[N+](=O)[O-])C=CC(=O)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1C=CC(=O)O)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6/c1-2-22-14(19)13-9(4-6-12(17)18)10-7-8(16(20)21)3-5-11(10)15-13/h3-7,15H,2H2,1H3,(H,17,18) InChIKey: DAKYHZYBCBZETG-UHFFFAOYSA-N
CBID:813054 http://www.chembase.cn/molecule-813054.html