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SMILES: C(=O)(OC(C)(C)C)NCCCOC Canonical SMILES: COCCCNC(=O)OC(C)(C)C InChI: InChI=1S/C9H19NO3/c1-9(2,3)13-8(11)10-6-5-7-12-4/h5-7H2,1-4H3,(H,10,11) InChIKey: UMUPXNQGOAVWOW-UHFFFAOYSA-N
CBID:248215 http://www.chembase.cn/molecule-248215.html