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SMILES: O=C(c1ccc(c2ccc([N+](=O)[O-])cc2)cc1)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO4/c1-2-20-15(17)13-5-3-11(4-6-13)12-7-9-14(10-8-12)16(18)19/h3-10H,2H2,1H3 InChIKey: OVKHMXKMNWEQHF-UHFFFAOYSA-N
CBID:290225 http://www.chembase.cn/molecule-290225.html