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SMILES: [O-][N+](=O)c1cccc2c1ccc(Cl)n2 Canonical SMILES: Clc1ccc2c(n1)cccc2[N+](=O)[O-] InChI: InChI=1S/C9H5ClN2O2/c10-9-5-4-6-7(11-9)2-1-3-8(6)12(13)14/h1-5H InChIKey: IICVTJMDHNPPOP-UHFFFAOYSA-N
CBID:292693 http://www.chembase.cn/molecule-292693.html