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SMILES: C(=O)(N(CC1CCN(CCc2ccc(cc2)OC)CC1)C)c1cnccc1 Canonical SMILES: COc1ccc(cc1)CCN1CCC(CC1)CN(C(=O)c1cccnc1)C InChI: InChI=1S/C22H29N3O2/c1-24(22(26)20-4-3-12-23-16-20)17-19-10-14-25(15-11-19)13-9-18-5-7-21(27-2)8-6-18/h3-8,12,16,19H,9-11,13-15,17H2,1-2H3 InChIKey: XOORNHGQNIDBLW-UHFFFAOYSA-N
CBID:410643 http://www.chembase.cn/molecule-410643.html