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SMILES: C(=O)(N1CCC(C(=O)O)CC1)[C@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@H](C(=O)N1CCC(CC1)C(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C17H30N2O5/c1-11(2)10-13(18-16(23)24-17(3,4)5)14(20)19-8-6-12(7-9-19)15(21)22/h11-13H,6-10H2,1-5H3,(H,18,23)(H,21,22)/t13-/m1/s1 InChIKey: FMUHXOODFSGABP-CYBMUJFWSA-N
CBID:119417 http://www.chembase.cn/molecule-119417.html