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SMILES: N1(C(=O)C2CCN(C(=O)[C@@H](NC(=O)OC(C)(C)C)C)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)N1CCC(CC1)C(=O)N1CCC[C@H]1C(=O)O)C InChI: InChI=1S/C19H31N3O6/c1-12(20-18(27)28-19(2,3)4)15(23)21-10-7-13(8-11-21)16(24)22-9-5-6-14(22)17(25)26/h12-14H,5-11H2,1-4H3,(H,20,27)(H,25,26)/t12-,14-/m0/s1 InChIKey: UPERZFWHYXDFQX-JSGCOSHPSA-N
CBID:203442 http://www.chembase.cn/molecule-203442.html