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SMILES: ClC1=Nc2nccn2C(=O)C1 Canonical SMILES: ClC1=Nc2n(C(=O)C1)ccn2 InChI: InChI=1S/C6H4ClN3O/c7-4-3-5(11)10-2-1-8-6(10)9-4/h1-2H,3H2 InChIKey: MLTKXLFRYRSOSY-UHFFFAOYSA-N
CBID:292033 http://www.chembase.cn/molecule-292033.html