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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)C)CC1)[C@@H](NC(=O)OC(C)(C)C)C Canonical SMILES: C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)O)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H29N3O6/c1-10(19-16(25)26-17(3,4)5)14(22)20-8-6-12(7-9-20)13(21)18-11(2)15(23)24/h10-12H,6-9H2,1-5H3,(H,18,21)(H,19,25)(H,23,24)/t10-,11-/m0/s1 InChIKey: WYECHKCBURNQCS-QWRGUYRKSA-N
CBID:202573 http://www.chembase.cn/molecule-202573.html