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SMILES: c1(C(=O)N[C@H](C(=O)O)Cc2ccc(cc2)O)c(nn(c1)CCC)C Canonical SMILES: CCCn1nc(c(c1)C(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O)C InChI: InChI=1S/C17H21N3O4/c1-3-8-20-10-14(11(2)19-20)16(22)18-15(17(23)24)9-12-4-6-13(21)7-5-12/h4-7,10,15,21H,3,8-9H2,1-2H3,(H,18,22)(H,23,24)/t15-/m0/s1 InChIKey: VJEKOCHGQZHQTQ-HNNXBMFYSA-N
CBID:421161 http://www.chembase.cn/molecule-421161.html