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SMILES: CN(C)c1cccc2c1cccc2S(=O)(=O)NCC(=O)NC(Cc1c[nH]c2c1cccc2)C(=O)O Canonical SMILES: O=C(NC(C(=O)O)Cc1c[nH]c2c1cccc2)CNS(=O)(=O)c1cccc2c1cccc2N(C)C InChI: InChI=1S/C25H26N4O5S/c1-29(2)22-11-5-9-19-18(22)8-6-12-23(19)35(33,34)27-15-24(30)28-21(25(31)32)13-16-14-26-20-10-4-3-7-17(16)20/h3-12,14,21,26-27H,13,15H2,1-2H3,(H,28,30)(H,31,32) InChIKey: IXTSSRFZPQPHIE-UHFFFAOYSA-N
CBID:132303 http://www.chembase.cn/molecule-132303.html