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SMILES: [N+](=O)(/C(=C/c1cc2c(cc1)cccc2)/Cl)[O-] Canonical SMILES: [O-][N+](=O)/C(=C/c1ccc2c(c1)cccc2)/Cl InChI: InChI=1S/C12H8ClNO2/c13-12(14(15)16)8-9-5-6-10-3-1-2-4-11(10)7-9/h1-8H InChIKey: SLPAQKJHJMITCB-UHFFFAOYSA-N
CBID:84182 http://www.chembase.cn/molecule-84182.html