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SMILES: C(=O)(N1CC(C(=O)O)(CCC1)CC)N1CCCC1 Canonical SMILES: CCC1(CCCN(C1)C(=O)N1CCCC1)C(=O)O InChI: InChI=1S/C13H22N2O3/c1-2-13(11(16)17)6-5-9-15(10-13)12(18)14-7-3-4-8-14/h2-10H2,1H3,(H,16,17) InChIKey: VTTSPWYLOAPBHZ-UHFFFAOYSA-N
CBID:488657 http://www.chembase.cn/molecule-488657.html