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SMILES: o1c(nc(c1)C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)c1coc(n1)C(C)(C)C InChI: InChI=1S/C10H15NO3/c1-5-13-8(12)7-6-14-9(11-7)10(2,3)4/h6H,5H2,1-4H3 InChIKey: BJTVYCOSDITBDH-UHFFFAOYSA-N
CBID:802814 http://www.chembase.cn/molecule-802814.html