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SMILES: C(=O)(Nc1ccc(N)cc1)COc1ccc(C(CC)(C)C)cc1 Canonical SMILES: CCC(c1ccc(cc1)OCC(=O)Nc1ccc(cc1)N)(C)C InChI: InChI=1S/C19H24N2O2/c1-4-19(2,3)14-5-11-17(12-6-14)23-13-18(22)21-16-9-7-15(20)8-10-16/h5-12H,4,13,20H2,1-3H3,(H,21,22) InChIKey: ASCJIEIWHQGCOU-UHFFFAOYSA-N
CBID:23531 http://www.chembase.cn/molecule-23531.html