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SMILES: C1(=O)CC(CCC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C1CCCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO3/c1-11(2,3)15-10(14)12-8-5-4-6-9(13)7-8/h8H,4-7H2,1-3H3,(H,12,14) InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N
CBID:68986 http://www.chembase.cn/molecule-68986.html