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SMILES: C(=O)(Nc1cc(c2cc(OC)ccc2)ccc1)C1CCN(CC1)CC(C)C Canonical SMILES: COc1cccc(c1)c1cccc(c1)NC(=O)C1CCN(CC1)CC(C)C InChI: InChI=1S/C23H30N2O2/c1-17(2)16-25-12-10-18(11-13-25)23(26)24-21-8-4-6-19(14-21)20-7-5-9-22(15-20)27-3/h4-9,14-15,17-18H,10-13,16H2,1-3H3,(H,24,26) InChIKey: IHTVUBMYUFZERY-UHFFFAOYSA-N
CBID:354550 http://www.chembase.cn/molecule-354550.html