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SMILES: C1(C(=O)N[C@@H](C(=O)OC)C)(N(Cc2ccccc2)C)Cc2c(C1)cccc2 Canonical SMILES: COC(=O)[C@H](NC(=O)C1(Cc2c(C1)cccc2)N(Cc1ccccc1)C)C InChI: InChI=1S/C22H26N2O3/c1-16(20(25)27-3)23-21(26)22(13-18-11-7-8-12-19(18)14-22)24(2)15-17-9-5-4-6-10-17/h4-12,16H,13-15H2,1-3H3,(H,23,26)/t16-/m1/s1 InChIKey: NPLHVLFEKOOIHT-MRXNPFEDSA-N
CBID:655929 http://www.chembase.cn/molecule-655929.html