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SMILES: N1(C(=O)c2cnccc2)CC(CCC(=O)Nc2cc(c(cc2)OC)Cl)CCC1 Canonical SMILES: COc1ccc(cc1Cl)NC(=O)CCC1CCCN(C1)C(=O)c1cccnc1 InChI: InChI=1S/C21H24ClN3O3/c1-28-19-8-7-17(12-18(19)22)24-20(26)9-6-15-4-3-11-25(14-15)21(27)16-5-2-10-23-13-16/h2,5,7-8,10,12-13,15H,3-4,6,9,11,14H2,1H3,(H,24,26) InChIKey: RGSJHSPLNRTUKX-UHFFFAOYSA-N
CBID:485983 http://www.chembase.cn/molecule-485983.html