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SMILES: C(=O)(OC(C)(C)C)NCCOCC(=O)O Canonical SMILES: O=C(OC(C)(C)C)NCCOCC(=O)O InChI: InChI=1S/C9H17NO5/c1-9(2,3)15-8(13)10-4-5-14-6-7(11)12/h4-6H2,1-3H3,(H,10,13)(H,11,12) InChIKey: UPBQMAHYLWJGDW-UHFFFAOYSA-N
CBID:273380 http://www.chembase.cn/molecule-273380.html