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SMILES: C1[C@@H](NCCN1C(=O)OC(C)(C)C)c1ccc2c(cccc2)c1 Canonical SMILES: O=C(N1CCN[C@H](C1)c1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-19(2,3)23-18(22)21-11-10-20-17(13-21)16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12,17,20H,10-11,13H2,1-3H3/t17-/m1/s1 InChIKey: YSDIPYGOQKJDPY-QGZVFWFLSA-N
CBID:805632 http://www.chembase.cn/molecule-805632.html