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SMILES: N1(CCC21COC2)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCC21COC2)OC(C)(C)C InChI: InChI=1S/C10H17NO3/c1-9(2,3)14-8(12)11-5-4-10(11)6-13-7-10/h4-7H2,1-3H3 InChIKey: FIFKIIBTYOOVJD-UHFFFAOYSA-N
CBID:61725 http://www.chembase.cn/molecule-61725.html