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SMILES: C(=O)(CCN1[C@@H](CN(CC1)C(=O)OC(C)(C)C)c1ccccc1)O Canonical SMILES: OC(=O)CCN1CCN(C[C@H]1c1ccccc1)C(=O)OC(C)(C)C InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(23)20-12-11-19(10-9-16(21)22)15(13-20)14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3,(H,21,22)/t15-/m0/s1 InChIKey: JIIGEUATDUFCPF-HNNXBMFYSA-N
CBID:815296 http://www.chembase.cn/molecule-815296.html