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SMILES: CC(C)(C)c1cc2c(c(Sc3c(O)c(Sc4cc(cc(Sc5cc(C(C)(C)C)cc(S2)c5O)c4O)C(C)(C)C)cc(C(C)(C)C)c3)c1)O Canonical SMILES: CC(c1cc2Sc3cc(cc(c3O)Sc3cc(cc(Sc4c(c(Sc(c1)c2O)cc(c4)C(C)(C)C)O)c3O)C(C)(C)C)C(C)(C)C)(C)C InChI: InChI=1S/C40H48O4S4/c1-37(2,3)21-13-25-33(41)26(14-21)46-28-16-23(39(7,8)9)18-30(35(28)43)48-32-20-24(40(10,11)12)19-31(36(32)44)47-29-17-22(38(4,5)6)15-27(45-25)34(29)42/h13-20,41-44H,1-12H3 InChIKey: PDEJSTNRUYUEQL-UHFFFAOYSA-N
CBID:157472 http://www.chembase.cn/molecule-157472.html