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SMILES: C(=O)(Nc1ccc(CC(C)C)cc1)C(c1ccc(cc1)CC(C)C)C Canonical SMILES: CC(Cc1ccc(cc1)NC(=O)C(c1ccc(cc1)CC(C)C)C)C InChI: InChI=1S/C23H31NO/c1-16(2)14-19-6-10-21(11-7-19)18(5)23(25)24-22-12-8-20(9-13-22)15-17(3)4/h6-13,16-18H,14-15H2,1-5H3,(H,24,25) InChIKey: HYQKNKPJTXUTTH-UHFFFAOYSA-N
CBID:185837 http://www.chembase.cn/molecule-185837.html