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SMILES: c1cncc(c1)[C@H]1C(CCN1C)CNC(=O)CCCCC1SC[C@@H]2NC(=O)N[C@H]12 Canonical SMILES: O=C(NCC1CCN([C@H]1c1cccnc1)C)CCCCC1SC[C@H]2[C@@H]1NC(=O)N2 InChI: InChI=1S/C21H31N5O2S/c1-26-10-8-15(20(26)14-5-4-9-22-11-14)12-23-18(27)7-3-2-6-17-19-16(13-29-17)24-21(28)25-19/h4-5,9,11,15-17,19-20H,2-3,6-8,10,12-13H2,1H3,(H,23,27)(H2,24,25,28)/t15?,16-,17?,19-,20-/m0/s1 InChIKey: WTRHRWSKVHYWAT-FNBBUQMSSA-N
CBID:162101 http://www.chembase.cn/molecule-162101.html