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SMILES: N1(C(=O)C(C)C)CC(CNC(CCC)CCC)CCC1 Canonical SMILES: CCCC(NCC1CCCN(C1)C(=O)C(C)C)CCC InChI: InChI=1S/C17H34N2O/c1-5-8-16(9-6-2)18-12-15-10-7-11-19(13-15)17(20)14(3)4/h14-16,18H,5-13H2,1-4H3 InChIKey: KZSBJWAVUDSDFZ-UHFFFAOYSA-N
CBID:323378 http://www.chembase.cn/molecule-323378.html