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SMILES: c1(c(noc1C)CC(=O)O)C#N Canonical SMILES: Cc1onc(c1C#N)CC(=O)O InChI: InChI=1S/C7H6N2O3/c1-4-5(3-8)6(9-12-4)2-7(10)11/h2H2,1H3,(H,10,11) InChIKey: OFAJKJYAXWKZSZ-UHFFFAOYSA-N
CBID:244963 http://www.chembase.cn/molecule-244963.html