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SMILES: c1cc(cc2c1OCO2)CNc1cc(ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)NCc1ccc2c(c1)OCO2 InChI: InChI=1S/C14H12N2O4/c17-16(18)12-3-1-2-11(7-12)15-8-10-4-5-13-14(6-10)20-9-19-13/h1-7,15H,8-9H2 InChIKey: ZWBFXQHQQBRJCG-UHFFFAOYSA-N
CBID:44272 http://www.chembase.cn/molecule-44272.html