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SMILES: [n+]1(c2c(no1)cc(cc2)Cl)[O-] Canonical SMILES: Clc1ccc2c(c1)no[n+]2[O-] InChI: InChI=1S/C6H3ClN2O2/c7-4-1-2-6-5(3-4)8-11-9(6)10/h1-3H InChIKey: DHPQXIQZZCNOLI-UHFFFAOYSA-N
CBID:82771 http://www.chembase.cn/molecule-82771.html