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SMILES: n1c(c(CN(C(=O)c2scnc2)CCOC)cc2c1cc1c(c2)CCC1)c1ccc(cc1)Cl Canonical SMILES: COCCN(C(=O)c1cncs1)Cc1cc2cc3CCCc3cc2nc1c1ccc(cc1)Cl InChI: InChI=1S/C26H24ClN3O2S/c1-32-10-9-30(26(31)24-14-28-16-33-24)15-21-12-20-11-18-3-2-4-19(18)13-23(20)29-25(21)17-5-7-22(27)8-6-17/h5-8,11-14,16H,2-4,9-10,15H2,1H3 InChIKey: CULRTPNNVFHNCN-UHFFFAOYSA-N
CBID:450146 http://www.chembase.cn/molecule-450146.html