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SMILES: O=c1oc2cc(Cl)cnc2[nH]1 Canonical SMILES: Clc1cc2oc(=O)[nH]c2nc1 InChI: InChI=1S/C6H3ClN2O2/c7-3-1-4-5(8-2-3)9-6(10)11-4/h1-2H,(H,8,9,10) InChIKey: ZWGWZXKNFDGBJP-UHFFFAOYSA-N
CBID:288134 http://www.chembase.cn/molecule-288134.html