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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)c1c2ccccc2ccc1 Canonical SMILES: O=C(N1CCN[C@@H](C1)c1cccc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-19(2,3)23-18(22)21-12-11-20-17(13-21)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17,20H,11-13H2,1-3H3/t17-/m0/s1 InChIKey: QHZMWAONXYUNDQ-KRWDZBQOSA-N
CBID:805627 http://www.chembase.cn/molecule-805627.html