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SMILES: [N+](=O)(/C=C/c1c(cccc1Cl)Cl)[O-] Canonical SMILES: Clc1cccc(c1/C=C/[N+](=O)[O-])Cl InChI: InChI=1S/C8H5Cl2NO2/c9-7-2-1-3-8(10)6(7)4-5-11(12)13/h1-5H InChIKey: VXNHQIKJDIOBEC-UHFFFAOYSA-N
CBID:73941 http://www.chembase.cn/molecule-73941.html