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SMILES: c1(c(=O)[nH]c(nc1C)CC)CC(=O)N1CC(c2cc(C(=O)O)ccc2)CCC1 Canonical SMILES: CCc1nc(C)c(c(=O)[nH]1)CC(=O)N1CCCC(C1)c1cccc(c1)C(=O)O InChI: InChI=1S/C21H25N3O4/c1-3-18-22-13(2)17(20(26)23-18)11-19(25)24-9-5-8-16(12-24)14-6-4-7-15(10-14)21(27)28/h4,6-7,10,16H,3,5,8-9,11-12H2,1-2H3,(H,27,28)(H,22,23,26) InChIKey: FLJTVSCFYPMDAB-UHFFFAOYSA-N
CBID:398869 http://www.chembase.cn/molecule-398869.html