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SMILES: C(=O)(NC1CC1)c1cc(OC2CCN(Cc3ccccc3)CC2)c(cc1)OC Canonical SMILES: COc1ccc(cc1OC1CCN(CC1)Cc1ccccc1)C(=O)NC1CC1 InChI: InChI=1S/C23H28N2O3/c1-27-21-10-7-18(23(26)24-19-8-9-19)15-22(21)28-20-11-13-25(14-12-20)16-17-5-3-2-4-6-17/h2-7,10,15,19-20H,8-9,11-14,16H2,1H3,(H,24,26) InChIKey: BFCXBGOVWGOSGE-UHFFFAOYSA-N
CBID:675523 http://www.chembase.cn/molecule-675523.html