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SMILES: O=C(N1[C@H](CN)CCCC1)OC(C)(C)C Canonical SMILES: NC[C@@H]1CCCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-5-4-6-9(13)8-12/h9H,4-8,12H2,1-3H3/t9-/m0/s1 InChIKey: PTVRCUVHYMGECC-VIFPVBQESA-N
CBID:293481 http://www.chembase.cn/molecule-293481.html