提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1([C@H](C(=O)N(Cc2sc3c(c2)cccc3)C)C[C@H](C1)Sc1ncccn1)C1C2CC3CC1CC(C2)C3 Canonical SMILES: O=C([C@@H]1C[C@H](CN1C1C2CC3CC1CC(C2)C3)Sc1ncccn1)N(Cc1cc2c(s1)cccc2)C InChI: InChI=1S/C29H34N4OS2/c1-32(16-23-14-20-5-2-3-6-26(20)35-23)28(34)25-15-24(36-29-30-7-4-8-31-29)17-33(25)27-21-10-18-9-19(12-21)13-22(27)11-18/h2-8,14,18-19,21-22,24-25,27H,9-13,15-17H2,1H3/t18?,19?,21?,22?,24-,25+,27?/m1/s1 InChIKey: DCESEFPOBRFPIP-CCACEFRTSA-N
CBID:370941 http://www.chembase.cn/molecule-370941.html