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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)c1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)c1ccccc1)Cc1ccccc1 InChI: InChI=1S/C20H23NO3/c1-20(2,3)24-19(23)21-17(14-15-10-6-4-7-11-15)18(22)16-12-8-5-9-13-16/h4-13,17H,14H2,1-3H3,(H,21,23)/t17-/m0/s1 InChIKey: ACUYZILXZGMZSY-KRWDZBQOSA-N
CBID:158101 http://www.chembase.cn/molecule-158101.html