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SMILES: N1(C(C(=O)OCC)C)CC(CCC1)C Canonical SMILES: CCOC(=O)C(N1CCCC(C1)C)C InChI: InChI=1S/C11H21NO2/c1-4-14-11(13)10(3)12-7-5-6-9(2)8-12/h9-10H,4-8H2,1-3H3 InChIKey: GKPBXOVUKKLFKG-UHFFFAOYSA-N
CBID:33342 http://www.chembase.cn/molecule-33342.html