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SMILES: C1(COCCN1C(=O)OC(C)(C)C)CCC(=O)O Canonical SMILES: OC(=O)CCC1COCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C12H21NO5/c1-12(2,3)18-11(16)13-6-7-17-8-9(13)4-5-10(14)15/h9H,4-8H2,1-3H3,(H,14,15) InChIKey: PNHILSYMESMDIU-UHFFFAOYSA-N
CBID:811978 http://www.chembase.cn/molecule-811978.html