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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)Cc1ncccc1 Canonical SMILES: O=C(N1CCN[C@H](C1)Cc1ccccn1)OC(C)(C)C InChI: InChI=1S/C15H23N3O2/c1-15(2,3)20-14(19)18-9-8-17-13(11-18)10-12-6-4-5-7-16-12/h4-7,13,17H,8-11H2,1-3H3/t13-/m0/s1 InChIKey: MLHAMDNGOAPATF-ZDUSSCGKSA-N
CBID:805994 http://www.chembase.cn/molecule-805994.html