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SMILES: C1(CC(CCC1)N)C(=O)OC(C)(C)C Canonical SMILES: NC1CCCC(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)8-5-4-6-9(12)7-8/h8-9H,4-7,12H2,1-3H3 InChIKey: MDFWHHAKFURWJC-UHFFFAOYSA-N
CBID:29686 http://www.chembase.cn/molecule-29686.html