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SMILES: [N+]1(=C(C(=O)c2c1cccc2)c1ccc(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1)C1=[N+]([O-])c2c(C1=O)cccc2 InChI: InChI=1S/C15H11NO3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9H,1H3 InChIKey: ZPCJCVQIWZJBSH-UHFFFAOYSA-N
CBID:202704 http://www.chembase.cn/molecule-202704.html