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SMILES: c1(c(C(=O)N2CCOCC2)ccc(c2csc3c2cccc3)n1)N1CC(C(=O)OCC)CCC1 Canonical SMILES: CCOC(=O)C1CCCN(C1)c1nc(ccc1C(=O)N1CCOCC1)c1csc2c1cccc2 InChI: InChI=1S/C26H29N3O4S/c1-2-33-26(31)18-6-5-11-29(16-18)24-20(25(30)28-12-14-32-15-13-28)9-10-22(27-24)21-17-34-23-8-4-3-7-19(21)23/h3-4,7-10,17-18H,2,5-6,11-16H2,1H3 InChIKey: AZNKHVGJVOKQBU-UHFFFAOYSA-N
CBID:346529 http://www.chembase.cn/molecule-346529.html