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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)[C@@H](N)CCCC)CC2)CC(C)C Canonical SMILES: CCCC[C@@H](C(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C)N InChI: InChI=1S/C18H33N3O2/c1-4-5-6-15(19)17(23)20-9-7-18(8-10-20)11-16(22)21(13-18)12-14(2)3/h14-15H,4-13,19H2,1-3H3/t15-/m0/s1 InChIKey: JLUVIAKYWOSGJB-HNNXBMFYSA-N
CBID:371259 http://www.chembase.cn/molecule-371259.html