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SMILES: N1(CCN(CC1)CC)CC(=O)O Canonical SMILES: CCN1CCN(CC1)CC(=O)O InChI: InChI=1S/C8H16N2O2/c1-2-9-3-5-10(6-4-9)7-8(11)12/h2-7H2,1H3,(H,11,12) InChIKey: WUEHSFSWKSCHCK-UHFFFAOYSA-N
CBID:17532 http://www.chembase.cn/molecule-17532.html