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SMILES: C(=O)(C1CCC(NC(=O)COCCOC)CC1)O Canonical SMILES: COCCOCC(=O)NC1CCC(CC1)C(=O)O InChI: InChI=1S/C12H21NO5/c1-17-6-7-18-8-11(14)13-10-4-2-9(3-5-10)12(15)16/h9-10H,2-8H2,1H3,(H,13,14)(H,15,16) InChIKey: FCLHSHCUQGNBMU-UHFFFAOYSA-N
CBID:266578 http://www.chembase.cn/molecule-266578.html