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SMILES: Cc1cc(c(c(c1S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1)C)C)OC.C1CCC(CC1)N Canonical SMILES: NC1CCCCC1.COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(=N)NCCC[C@@H](C(=O)O)NC(=O)OCc1ccccc1 InChI: InChI=1S/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1 InChIKey: MDRGEGBEEQDQPG-FYZYNONXSA-N
CBID:152103 http://www.chembase.cn/molecule-152103.html