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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1cc2oc(=O)cc(c2cc1)CC Canonical SMILES: CCc1cc(=O)oc2c1ccc(c2)OC(=O)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C24H27NO6S/c1-3-18-15-24(27)31-22-16-19(10-13-21(18)22)30-23(26)7-5-4-6-14-25-32(28,29)20-11-8-17(2)9-12-20/h8-13,15-16,25H,3-7,14H2,1-2H3 InChIKey: KEEDEHKCTBZZIG-UHFFFAOYSA-N
CBID:197157 http://www.chembase.cn/molecule-197157.html