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SMILES: C1[C@H](NCCN1C(=O)OC(C)(C)C)Cc1ccc2c(cccc2)c1 Canonical SMILES: O=C(N1CCN[C@@H](C1)Cc1ccc2c(c1)cccc2)OC(C)(C)C InChI: InChI=1S/C20H26N2O2/c1-20(2,3)24-19(23)22-11-10-21-18(14-22)13-15-8-9-16-6-4-5-7-17(16)12-15/h4-9,12,18,21H,10-11,13-14H2,1-3H3/t18-/m1/s1 InChIKey: LCDJMIHRJMHXHV-GOSISDBHSA-N
CBID:805989 http://www.chembase.cn/molecule-805989.html