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SMILES: c1(c(c(cc(n1)C)C)C#N)C(=O)O Canonical SMILES: N#Cc1c(C)cc(nc1C(=O)O)C InChI: InChI=1S/C9H8N2O2/c1-5-3-6(2)11-8(9(12)13)7(5)4-10/h3H,1-2H3,(H,12,13) InChIKey: DHRWDLAYEMNOAZ-UHFFFAOYSA-N
CBID:51006 http://www.chembase.cn/molecule-51006.html