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SMILES: C(=O)(c1ccc(c2ccc(cc2)[N+](=O)[O-])cc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c1-19-14(16)12-4-2-10(3-5-12)11-6-8-13(9-7-11)15(17)18/h2-9H,1H3 InChIKey: AYTAXIQGKJKPFT-UHFFFAOYSA-N
CBID:40890 http://www.chembase.cn/molecule-40890.html