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SMILES: [N+](=O)(/C(=C/c1cccc2c1cccc2)/Cl)[O-] Canonical SMILES: [O-][N+](=O)/C(=C/c1cccc2c1cccc2)/Cl InChI: InChI=1S/C12H8ClNO2/c13-12(14(15)16)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-8H InChIKey: MOLRZRMOKDVRCT-UHFFFAOYSA-N
CBID:84180 http://www.chembase.cn/molecule-84180.html