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SMILES: n1cc(cc(c1)C#N)C(=O)O Canonical SMILES: N#Cc1cncc(c1)C(=O)O InChI: InChI=1S/C7H4N2O2/c8-2-5-1-6(7(10)11)4-9-3-5/h1,3-4H,(H,10,11) InChIKey: YLVWEUCOZIMGPV-UHFFFAOYSA-N
CBID:810551 http://www.chembase.cn/molecule-810551.html