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SMILES: c1(=O)n(cnc2c1cccc2)CCC(=O)N[C@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C17H21N3O4/c1-11(2)15(17(23)24-3)19-14(21)8-9-20-10-18-13-7-5-4-6-12(13)16(20)22/h4-7,10-11,15H,8-9H2,1-3H3,(H,19,21)/t15-/m0/s1 InChIKey: HPYNDZOIOVWVRP-HNNXBMFYSA-N
CBID:223103 http://www.chembase.cn/molecule-223103.html