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SMILES: C(=O)(N1CCC(C(=O)NCC(=O)O)CC1)[C@@H](NC(=O)OC(C)(C)C)C Canonical SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)NCC(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C16H27N3O6/c1-10(18-15(24)25-16(2,3)4)14(23)19-7-5-11(6-8-19)13(22)17-9-12(20)21/h10-11H,5-9H2,1-4H3,(H,17,22)(H,18,24)(H,20,21)/t10-/m0/s1 InChIKey: LMWQLJBNBSEMDH-JTQLQIEISA-N
CBID:203792 http://www.chembase.cn/molecule-203792.html