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SMILES: c1(c(c2c(s1)ncnc2NCc1ncccc1)C)C(=O)N(CCc1ccccc1)C Canonical SMILES: CN(C(=O)c1sc2c(c1C)c(ncn2)NCc1ccccn1)CCc1ccccc1 InChI: InChI=1S/C23H23N5OS/c1-16-19-21(25-14-18-10-6-7-12-24-18)26-15-27-22(19)30-20(16)23(29)28(2)13-11-17-8-4-3-5-9-17/h3-10,12,15H,11,13-14H2,1-2H3,(H,25,26,27) InChIKey: LGFGUYPLSGJXTQ-UHFFFAOYSA-N
CBID:321966 http://www.chembase.cn/molecule-321966.html