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SMILES: [O-][N+](=O)c1cc2c(cc1)nccc2Cl Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(Cl)ccn2 InChI: InChI=1S/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H InChIKey: FLKFKUSJAFUYDU-UHFFFAOYSA-N
CBID:293543 http://www.chembase.cn/molecule-293543.html