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SMILES: n1c(C(=O)O)c(C#N)ccc1C1CC1 Canonical SMILES: N#Cc1ccc(nc1C(=O)O)C1CC1 InChI: InChI=1S/C10H8N2O2/c11-5-7-3-4-8(6-1-2-6)12-9(7)10(13)14/h3-4,6H,1-2H2,(H,13,14) InChIKey: NYZGRUMLPUNICU-UHFFFAOYSA-N
CBID:51338 http://www.chembase.cn/molecule-51338.html