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SMILES: C(=O)(N1CC(CC(=O)O)CCC1)NCC(C)C Canonical SMILES: CC(CNC(=O)N1CCCC(C1)CC(=O)O)C InChI: InChI=1S/C12H22N2O3/c1-9(2)7-13-12(17)14-5-3-4-10(8-14)6-11(15)16/h9-10H,3-8H2,1-2H3,(H,13,17)(H,15,16) InChIKey: UZOMUKSOSWQWPO-UHFFFAOYSA-N
CBID:278727 http://www.chembase.cn/molecule-278727.html