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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCc3cnccc3)CC2)oc(cc1)OC Canonical SMILES: COc1ccc(o1)C(=O)N1CCC2(CC1)CCC(=O)N(C2)CCc1cccnc1 InChI: InChI=1S/C22H27N3O4/c1-28-20-5-4-18(29-20)21(27)24-13-9-22(10-14-24)8-6-19(26)25(16-22)12-7-17-3-2-11-23-15-17/h2-5,11,15H,6-10,12-14,16H2,1H3 InChIKey: QWSMVKAIEHLIPF-UHFFFAOYSA-N
CBID:410158 http://www.chembase.cn/molecule-410158.html