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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)C1CCCCC1 Canonical SMILES: O=C(N1CCNC[C@H]1C1CCCCC1)OC(C)(C)C InChI: InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)17-10-9-16-11-13(17)12-7-5-4-6-8-12/h12-13,16H,4-11H2,1-3H3/t13-/m0/s1 InChIKey: KSQYQSGTEKPWFT-ZDUSSCGKSA-N
CBID:806066 http://www.chembase.cn/molecule-806066.html