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SMILES: [C@@H]1(CNCCN1C(=O)OC(C)(C)C)c1ncccc1 Canonical SMILES: O=C(N1CCNC[C@@H]1c1ccccn1)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-9-8-15-10-12(17)11-6-4-5-7-16-11/h4-7,12,15H,8-10H2,1-3H3/t12-/m1/s1 InChIKey: LLEPNDPUXRTJKI-GFCCVEGCSA-N
CBID:805641 http://www.chembase.cn/molecule-805641.html