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SMILES: N([C@H]1[C@H](c2ccccc2)CNC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1c1ccccc1 InChI: InChI=1S/C15H22N2O2/c1-15(2,3)19-14(18)17-13-10-16-9-12(13)11-7-5-4-6-8-11/h4-8,12-13,16H,9-10H2,1-3H3,(H,17,18)/t12-,13+/m0/s1 InChIKey: OQKMVLIVAWGYRD-QWHCGFSZSA-N
CBID:76094 http://www.chembase.cn/molecule-76094.html