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SMILES: n1c2c(cc(c1)C#N)[nH]cc2C(=O)OC Canonical SMILES: COC(=O)c1c[nH]c2c1ncc(c2)C#N InChI: InChI=1S/C10H7N3O2/c1-15-10(14)7-5-12-8-2-6(3-11)4-13-9(7)8/h2,4-5,12H,1H3 InChIKey: FYLPAWBXUUVQKY-UHFFFAOYSA-N
CBID:88639 http://www.chembase.cn/molecule-88639.html