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SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)[C@@H](C(CO)(C)C)O InChI: InChI=1S/C9H19NO4/c1-9(2,6-12)7(13)8(14)10-4-3-5-11/h7,11-13H,3-6H2,1-2H3,(H,10,14)/t7-/m0/s1 InChIKey: SNPLKNRPJHDVJA-ZETCQYMHSA-N
CBID:110974 http://www.chembase.cn/molecule-110974.html