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SMILES: N1(CCN(CC1)C)C(CCC(=O)O)C Canonical SMILES: CC(N1CCN(CC1)C)CCC(=O)O InChI: InChI=1S/C10H20N2O2/c1-9(3-4-10(13)14)12-7-5-11(2)6-8-12/h9H,3-8H2,1-2H3,(H,13,14) InChIKey: AULHAHRISZYSAQ-UHFFFAOYSA-N
CBID:18865 http://www.chembase.cn/molecule-18865.html