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SMILES: c1([N+](=O)[O-])cc(c(cc1Cl)N)OCc1ccccc1 Canonical SMILES: Nc1cc(Cl)c(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H11ClN2O3/c14-10-6-11(15)13(7-12(10)16(17)18)19-8-9-4-2-1-3-5-9/h1-7H,8,15H2 InChIKey: AKEPGVUQZMXFOD-UHFFFAOYSA-N
CBID:229919 http://www.chembase.cn/molecule-229919.html