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SMILES: c1(sc2c(c1)cccc2)CN1Cc2cc(C(CN(C)C)(O)C)ccc2OCC1 Canonical SMILES: CN(CC(c1ccc2c(c1)CN(CCO2)Cc1cc2c(s1)cccc2)(O)C)C InChI: InChI=1S/C23H28N2O2S/c1-23(26,16-24(2)3)19-8-9-21-18(12-19)14-25(10-11-27-21)15-20-13-17-6-4-5-7-22(17)28-20/h4-9,12-13,26H,10-11,14-16H2,1-3H3 InChIKey: MLEOYGKUBPRSJH-UHFFFAOYSA-N
CBID:370157 http://www.chembase.cn/molecule-370157.html