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SMILES: CCCCNC(=S)Nc1cc(cc2c1Oc1c(cc(cc1NC(=S)NCCCC)C(C)(C)C)C2(C)C)C(C)(C)C Canonical SMILES: CCCCNC(=S)Nc1cc(cc2c1Oc1c(NC(=S)NCCCC)cc(cc1C2(C)C)C(C)(C)C)C(C)(C)C InChI: InChI=1S/C33H50N4OS2/c1-11-13-15-34-29(39)36-25-19-21(31(3,4)5)17-23-27(25)38-28-24(33(23,9)10)18-22(32(6,7)8)20-26(28)37-30(40)35-16-14-12-2/h17-20H,11-16H2,1-10H3,(H2,34,36,39)(H2,35,37,40) InChIKey: GYGZJHGSLBVTPV-UHFFFAOYSA-N
CBID:157839 http://www.chembase.cn/molecule-157839.html