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SMILES: o1c(nc(c1)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1coc(n1)C(C)(C)C InChI: InChI=1S/C8H11NO3/c1-8(2,3)7-9-5(4-12-7)6(10)11/h4H,1-3H3,(H,10,11) InChIKey: GVWUJKRGBRORLJ-UHFFFAOYSA-N
CBID:815739 http://www.chembase.cn/molecule-815739.html