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SMILES: [nH]1c(nc(c(c1=O)C)C)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)c1nc(C)c(c(=O)[nH]1)C InChI: InChI=1S/C11H10ClN3O/c1-6-7(2)14-10(15-11(6)16)8-3-4-13-9(12)5-8/h3-5H,1-2H3,(H,14,15,16) InChIKey: PAIRXQOMYHXSSQ-UHFFFAOYSA-N
CBID:270811 http://www.chembase.cn/molecule-270811.html