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SMILES: O=Cc1c[nH]c2nc(Cl)ccc12 Canonical SMILES: O=Cc1c[nH]c2c1ccc(n2)Cl InChI: InChI=1S/C8H5ClN2O/c9-7-2-1-6-5(4-12)3-10-8(6)11-7/h1-4H,(H,10,11) InChIKey: XZFBLEDAMKMVEG-UHFFFAOYSA-N
CBID:289321 http://www.chembase.cn/molecule-289321.html