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SMILES: C(=O)(OC(C)(C)C)NCCC=O Canonical SMILES: O=CCCNC(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO3/c1-8(2,3)12-7(11)9-5-4-6-10/h6H,4-5H2,1-3H3,(H,9,11) InChIKey: MLDSDVASYUUDLT-UHFFFAOYSA-N
CBID:241209 http://www.chembase.cn/molecule-241209.html