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SMILES: CCC(=O)CNC(=O)OC(C)(C)C Canonical SMILES: CCC(=O)CNC(=O)OC(C)(C)C InChI: InChI=1S/C9H17NO3/c1-5-7(11)6-10-8(12)13-9(2,3)4/h5-6H2,1-4H3,(H,10,12) InChIKey: ZXEPSVDICKINTE-UHFFFAOYSA-N
CBID:292637 http://www.chembase.cn/molecule-292637.html