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SMILES: c1(nc2c([nH]1)cccc2)S[C@@H]1C[C@H](N(C1)C/C(=C/C)/C)C(=O)N(Cc1sc2c(c1)cccc2)C Canonical SMILES: C/C=C(/CN1C[C@@H](C[C@H]1C(=O)N(Cc1cc2c(s1)cccc2)C)Sc1nc2c([nH]1)cccc2)\C InChI: InChI=1S/C27H30N4OS2/c1-4-18(2)15-31-17-21(34-27-28-22-10-6-7-11-23(22)29-27)14-24(31)26(32)30(3)16-20-13-19-9-5-8-12-25(19)33-20/h4-13,21,24H,14-17H2,1-3H3,(H,28,29)/b18-4+/t21-,24+/m1/s1 InChIKey: OBLNQISDLMJXJJ-VKVGTGNFSA-N
CBID:443265 http://www.chembase.cn/molecule-443265.html