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SMILES: c1(c(nc(c(c1)C#N)O)C)C(=O)C Canonical SMILES: N#Cc1cc(C(=O)C)c(nc1O)C InChI: InChI=1S/C9H8N2O2/c1-5-8(6(2)12)3-7(4-10)9(13)11-5/h3H,1-2H3,(H,11,13) InChIKey: BPHCKZKXAHIRPD-UHFFFAOYSA-N
CBID:39739 http://www.chembase.cn/molecule-39739.html