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SMILES: n1(c(nnc1CNC(=O)CCc1c(OC)cccc1)SCc1ccccc1)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1c(CNC(=O)CCc2ccccc2OC)nnc1SCc1ccccc1 InChI: InChI=1S/C27H28N4O3S/c1-33-23-15-13-22(14-16-23)31-25(29-30-27(31)35-19-20-8-4-3-5-9-20)18-28-26(32)17-12-21-10-6-7-11-24(21)34-2/h3-11,13-16H,12,17-19H2,1-2H3,(H,28,32) InChIKey: RUTPOQFYEFYSEI-UHFFFAOYSA-N
CBID:435254 http://www.chembase.cn/molecule-435254.html