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SMILES: CCOC(=O)Nc1ccc(cc1)SC[C@@H]1CC[C@](C1)(Cn1ccnc1)c1ccc(cc1Cl)Cl Canonical SMILES: CCOC(=O)Nc1ccc(cc1)SC[C@@H]1CC[C@](C1)(Cn1cncc1)c1ccc(cc1Cl)Cl InChI: InChI=1S/C25H27Cl2N3O2S/c1-2-32-24(31)29-20-4-6-21(7-5-20)33-15-18-9-10-25(14-18,16-30-12-11-28-17-30)22-8-3-19(26)13-23(22)27/h3-8,11-13,17-18H,2,9-10,14-16H2,1H3,(H,29,31)/t18-,25+/m1/s1 InChIKey: XIGQHHXDKKEACP-CJAUYULYSA-N
CBID:131181 http://www.chembase.cn/molecule-131181.html