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SMILES: C(=O)(N[C@@H]1C[C@H](NC1)C(=O)NCCc1c(Cl)cccc1)c1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)C(=O)N[C@H]1CN[C@@H](C1)C(=O)NCCc1ccccc1Cl InChI: InChI=1S/C21H21ClN4O2/c22-18-4-2-1-3-15(18)9-10-24-21(28)19-11-17(13-25-19)26-20(27)16-7-5-14(12-23)6-8-16/h1-8,17,19,25H,9-11,13H2,(H,24,28)(H,26,27)/t17-,19+/m1/s1 InChIKey: GRWHQIWCOAOBRO-MJGOQNOKSA-N
CBID:421321 http://www.chembase.cn/molecule-421321.html