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SMILES: [C@H]1(CNCCN1C(=O)OC(C)(C)C)c1ccc2c(cccc2)c1 Canonical SMILES: O=C(N1CCNC[C@H]1c1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C19H24N2O2/c1-19(2,3)23-18(22)21-11-10-20-13-17(21)16-9-8-14-6-4-5-7-15(14)12-16/h4-9,12,17,20H,10-11,13H2,1-3H3/t17-/m0/s1 InChIKey: ZWISIHYADOXSAE-KRWDZBQOSA-N
CBID:805636 http://www.chembase.cn/molecule-805636.html