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SMILES: N1(C(=O)OC(C)(C)C)C(OCC1CI)(C)C Canonical SMILES: ICC1COC(N1C(=O)OC(C)(C)C)(C)C InChI: InChI=1S/C11H20INO3/c1-10(2,3)16-9(14)13-8(6-12)7-15-11(13,4)5/h8H,6-7H2,1-5H3 InChIKey: RAGBRZVZDZOFAI-UHFFFAOYSA-N
CBID:281248 http://www.chembase.cn/molecule-281248.html