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SMILES: C(=O)(N1CCNCC1)[C@@H](NC(=O)OC(C)(C)C)CCCN(C)C Canonical SMILES: CN(CCC[C@@H](C(=O)N1CCNCC1)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C16H32N4O3/c1-16(2,3)23-15(22)18-13(7-6-10-19(4)5)14(21)20-11-8-17-9-12-20/h13,17H,6-12H2,1-5H3,(H,18,22)/t13-/m0/s1 InChIKey: CDZDEHVWAXDQAQ-ZDUSSCGKSA-N
CBID:101855 http://www.chembase.cn/molecule-101855.html