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SMILES: O=C(OC(C)(C)C)NC[C@@H]1NCCC1 Canonical SMILES: O=C(OC(C)(C)C)NC[C@H]1CCCN1 InChI: InChI=1S/C10H20N2O2/c1-10(2,3)14-9(13)12-7-8-5-4-6-11-8/h8,11H,4-7H2,1-3H3,(H,12,13)/t8-/m1/s1 InChIKey: DPJPFGHHTJLWQQ-MRVPVSSYSA-N
CBID:287127 http://www.chembase.cn/molecule-287127.html