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SMILES: [N+](=O)(/C(=C/c1cc(c(cc1)OC)OC)/Cl)[O-] Canonical SMILES: COc1cc(ccc1OC)/C=C(/[N+](=O)[O-])\Cl InChI: InChI=1S/C10H10ClNO4/c1-15-8-4-3-7(5-9(8)16-2)6-10(11)12(13)14/h3-6H,1-2H3 InChIKey: SACXDDNLWKKUEW-UHFFFAOYSA-N
CBID:84176 http://www.chembase.cn/molecule-84176.html