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SMILES: O=C(N[C@@H]1CN(C(=O)OC(C)(C)C)CCC1)OCc1ccccc1 Canonical SMILES: O=C(N[C@H]1CCCN(C1)C(=O)OC(C)(C)C)OCc1ccccc1 InChI: InChI=1S/C18H26N2O4/c1-18(2,3)24-17(22)20-11-7-10-15(12-20)19-16(21)23-13-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3,(H,19,21)/t15-/m0/s1 InChIKey: DPJNXCVNNCIYKQ-HNNXBMFYSA-N
CBID:288073 http://www.chembase.cn/molecule-288073.html