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SMILES: C1(CC=CCC1C(=O)N1CCN(CC1)C)C(=O)O Canonical SMILES: CN1CCN(CC1)C(=O)C1CC=CCC1C(=O)O InChI: InChI=1S/C13H20N2O3/c1-14-6-8-15(9-7-14)12(16)10-4-2-3-5-11(10)13(17)18/h2-3,10-11H,4-9H2,1H3,(H,17,18) InChIKey: YSXCAKJMKCEGPG-UHFFFAOYSA-N
CBID:11502 http://www.chembase.cn/molecule-11502.html