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SMILES: n1c(c(ccc1)C#N)C(=O)O Canonical SMILES: N#Cc1cccnc1C(=O)O InChI: InChI=1S/C7H4N2O2/c8-4-5-2-1-3-9-6(5)7(10)11/h1-3H,(H,10,11) InChIKey: MQQNUUHOZRDQQM-UHFFFAOYSA-N
CBID:810643 http://www.chembase.cn/molecule-810643.html