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SMILES: CC(C)[C@H](NCc1ccc(c2ccccc2C#N)cc1)C(=O)OC Canonical SMILES: COC(=O)[C@H](C(C)C)NCc1ccc(cc1)c1ccccc1C#N InChI: InChI=1S/C20H22N2O2/c1-14(2)19(20(23)24-3)22-13-15-8-10-16(11-9-15)18-7-5-4-6-17(18)12-21/h4-11,14,19,22H,13H2,1-3H3/t19-/m0/s1 InChIKey: ZQHINOUCNQKQEV-IBGZPJMESA-N
CBID:294637 http://www.chembase.cn/molecule-294637.html