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SMILES: [O-][N+](=O)c1c2cn[nH]c2cc(Cl)c1 Canonical SMILES: Clc1cc2[nH]ncc2c(c1)[N+](=O)[O-] InChI: InChI=1S/C7H4ClN3O2/c8-4-1-6-5(3-9-10-6)7(2-4)11(12)13/h1-3H,(H,9,10) InChIKey: ALKXLVRDXHYCOA-UHFFFAOYSA-N
CBID:294641 http://www.chembase.cn/molecule-294641.html