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SMILES: c1(ccc2c(c1)[C@@H]1[C@@H](CO2)CN(C1)CCc1ccc(cc1)NC(=O)C)C#N Canonical SMILES: N#Cc1ccc2c(c1)[C@H]1CN(C[C@@H]1CO2)CCc1ccc(cc1)NC(=O)C InChI: InChI=1S/C22H23N3O2/c1-15(26)24-19-5-2-16(3-6-19)8-9-25-12-18-14-27-22-7-4-17(11-23)10-20(22)21(18)13-25/h2-7,10,18,21H,8-9,12-14H2,1H3,(H,24,26)/t18-,21+/m1/s1 InChIKey: ZDZWIQDJFWTDAM-NQIIRXRSSA-N
CBID:177666 http://www.chembase.cn/molecule-177666.html