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SMILES: n1c(c(ccc1)C(=O)O)C#N Canonical SMILES: N#Cc1ncccc1C(=O)O InChI: InChI=1S/C7H4N2O2/c8-4-6-5(7(10)11)2-1-3-9-6/h1-3H,(H,10,11) InChIKey: XKTPVUNCEFBYHP-UHFFFAOYSA-N
CBID:810642 http://www.chembase.cn/molecule-810642.html