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SMILES: c1c(nc(cc1)OC(C)(C)C)C=O Canonical SMILES: O=Cc1cccc(n1)OC(C)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,3)13-9-6-4-5-8(7-12)11-9/h4-7H,1-3H3 InChIKey: MGCFGUKZOQKUSP-UHFFFAOYSA-N
CBID:10468 http://www.chembase.cn/molecule-10468.html