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SMILES: S(=O)(=O)(NC(C(=O)N[C@H](C(=O)O)CCCNC(=N)N)Cc1ccccc1)c1ccc(cc1)C Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C(NS(=O)(=O)c1ccc(cc1)C)Cc1ccccc1 InChI: InChI=1S/C22H29N5O5S/c1-15-9-11-17(12-10-15)33(31,32)27-19(14-16-6-3-2-4-7-16)20(28)26-18(21(29)30)8-5-13-25-22(23)24/h2-4,6-7,9-12,18-19,27H,5,8,13-14H2,1H3,(H,26,28)(H,29,30)(H4,23,24,25)/t18-,19?/m0/s1 InChIKey: GTDYZKRTCCRNKB-OYKVQYDMSA-N
CBID:185897 http://www.chembase.cn/molecule-185897.html