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SMILES: C(=O)(N1C(CC1)(CO)C)OC(C)(C)C Canonical SMILES: OCC1(C)CCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO3/c1-9(2,3)14-8(13)11-6-5-10(11,4)7-12/h12H,5-7H2,1-4H3 InChIKey: HDLNVUDUBFGJEM-UHFFFAOYSA-N
CBID:247007 http://www.chembase.cn/molecule-247007.html