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SMILES: C(=O)(NC1C(O)CCC1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NC1CCCC1O InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-7-5-4-6-8(7)12/h7-8,12H,4-6H2,1-3H3,(H,11,13) InChIKey: CGZQRJSADXRRKN-UHFFFAOYSA-N
CBID:259849 http://www.chembase.cn/molecule-259849.html