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SMILES: N(C(=O)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1)C1CCCCC1 Canonical SMILES: O=C(NC1CCCCC1)NCCc1ccc(cc1)S(=O)(=O)NC(=O)NC1CCCCC1 InChI: InChI=1S/C22H34N4O4S/c27-21(24-18-7-3-1-4-8-18)23-16-15-17-11-13-20(14-12-17)31(29,30)26-22(28)25-19-9-5-2-6-10-19/h11-14,18-19H,1-10,15-16H2,(H2,23,24,27)(H2,25,26,28) InChIKey: FYNBBKUBRFUWKU-UHFFFAOYSA-N
CBID:165226 http://www.chembase.cn/molecule-165226.html