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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1cc2oc(=O)cc(c2cc1)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C26H31NO6S/c1-3-4-8-20-17-26(29)33-24-18-21(12-15-23(20)24)32-25(28)9-6-5-7-16-27-34(30,31)22-13-10-19(2)11-14-22/h10-15,17-18,27H,3-9,16H2,1-2H3 InChIKey: JAJKYCLWXRLFAU-UHFFFAOYSA-N
CBID:195543 http://www.chembase.cn/molecule-195543.html