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SMILES: n12c(c(cn1)C#N)[nH]c(cc2=O)CCl Canonical SMILES: ClCc1cc(=O)n2c([nH]1)c(C#N)cn2 InChI: InChI=1S/C8H5ClN4O/c9-2-6-1-7(14)13-8(12-6)5(3-10)4-11-13/h1,4,12H,2H2 InChIKey: LELAZNALPGVAKS-UHFFFAOYSA-N
CBID:124208 http://www.chembase.cn/molecule-124208.html