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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)OCc2ccccc2)CC2(C1)CC2 Canonical SMILES: O=C([C@@H]1CC2(CN1C(=O)OC(C)(C)C)CC2)OCc1ccccc1 InChI: InChI=1S/C19H25NO4/c1-18(2,3)24-17(22)20-13-19(9-10-19)11-15(20)16(21)23-12-14-7-5-4-6-8-14/h4-8,15H,9-13H2,1-3H3/t15-/m0/s1 InChIKey: KZZMJOKJLCEOBW-HNNXBMFYSA-N
CBID:280315 http://www.chembase.cn/molecule-280315.html