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SMILES: N1(CC(=O)OC(C)(C)C)C(CO)CCC1 Canonical SMILES: OCC1CCCN1CC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO3/c1-11(2,3)15-10(14)7-12-6-4-5-9(12)8-13/h9,13H,4-8H2,1-3H3 InChIKey: HWVUOJMIZOHBJG-UHFFFAOYSA-N
CBID:285706 http://www.chembase.cn/molecule-285706.html