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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1cc2oc(=O)c(c(c2cc1)C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c(c2C)C)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C24H27NO6S/c1-16-8-11-20(12-9-16)32(28,29)25-14-6-4-5-7-23(26)30-19-10-13-21-17(2)18(3)24(27)31-22(21)15-19/h8-13,15,25H,4-7,14H2,1-3H3 InChIKey: CAZHHFAQOMZSKE-UHFFFAOYSA-N
CBID:195450 http://www.chembase.cn/molecule-195450.html