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SMILES: C(=O)(c1occc1)Nc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)NC(=O)c1ccco1 InChI: InChI=1S/C12H8N2O2/c13-8-9-3-5-10(6-4-9)14-12(15)11-2-1-7-16-11/h1-7H,(H,14,15) InChIKey: MXCQGSKHIBMFMM-UHFFFAOYSA-N
CBID:253208 http://www.chembase.cn/molecule-253208.html