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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1c(c2c(c(cc(=O)o2)CCCC)cc1)C Canonical SMILES: CCCCc1cc(=O)oc2c1ccc(c2C)OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C27H33NO6S/c1-4-5-9-21-18-26(30)34-27-20(3)24(16-15-23(21)27)33-25(29)10-7-6-8-17-28-35(31,32)22-13-11-19(2)12-14-22/h11-16,18,28H,4-10,17H2,1-3H3 InChIKey: KYAATPYCUWIZKJ-UHFFFAOYSA-N
CBID:196747 http://www.chembase.cn/molecule-196747.html