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SMILES: c1(=O)[nH]c2c([nH]1)cc(c(c2)Cl)N Canonical SMILES: O=c1[nH]c2c([nH]1)cc(c(c2)Cl)N InChI: InChI=1S/C7H6ClN3O/c8-3-1-5-6(2-4(3)9)11-7(12)10-5/h1-2H,9H2,(H2,10,11,12) InChIKey: RJDOWRYORIVSKQ-UHFFFAOYSA-N
CBID:309688 http://www.chembase.cn/molecule-309688.html