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SMILES: c1[nH]c(=O)c2ccnc(c2c1)Cl Canonical SMILES: Clc1nccc2c1cc[nH]c2=O InChI: InChI=1S/C8H5ClN2O/c9-7-5-1-4-11-8(12)6(5)2-3-10-7/h1-4H,(H,11,12) InChIKey: GVXDLEMAFAXTOA-UHFFFAOYSA-N
CBID:800576 http://www.chembase.cn/molecule-800576.html