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SMILES: c1(ncc(s1)CC(=O)NCCc1c2c([nH]c1)ccc(c2)OC)n1cccc1 Canonical SMILES: COc1ccc2c(c1)c(CCNC(=O)Cc1cnc(s1)n1cccc1)c[nH]2 InChI: InChI=1S/C20H20N4O2S/c1-26-15-4-5-18-17(10-15)14(12-22-18)6-7-21-19(25)11-16-13-23-20(27-16)24-8-2-3-9-24/h2-5,8-10,12-13,22H,6-7,11H2,1H3,(H,21,25) InChIKey: BJPCQAXPBBVOTD-UHFFFAOYSA-N
CBID:221731 http://www.chembase.cn/molecule-221731.html