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SMILES: S(=O)(=O)(c1c(c2c(s1)CN(Cc1cc(c(cc1)C)C)CC2)C(=O)OC)N1C[C@@H](O[C@@H](C1)C)C Canonical SMILES: COC(=O)c1c2CCN(Cc2sc1S(=O)(=O)N1C[C@H](C)O[C@@H](C1)C)Cc1ccc(c(c1)C)C InChI: InChI=1S/C24H32N2O5S2/c1-15-6-7-19(10-16(15)2)13-25-9-8-20-21(14-25)32-24(22(20)23(27)30-5)33(28,29)26-11-17(3)31-18(4)12-26/h6-7,10,17-18H,8-9,11-14H2,1-5H3/t17-,18+ InChIKey: UYLZPCWJMXNKME-HDICACEKSA-N
CBID:820553 http://www.chembase.cn/molecule-820553.html