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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCCCC(=O)Oc1c2c(cc(=O)oc2cc(c1)C)C Canonical SMILES: O=C(Oc1cc(C)cc2c1c(C)cc(=O)o2)CCCCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C24H27NO6S/c1-16-8-10-19(11-9-16)32(28,29)25-12-6-4-5-7-22(26)30-20-13-17(2)14-21-24(20)18(3)15-23(27)31-21/h8-11,13-15,25H,4-7,12H2,1-3H3 InChIKey: CTRJSRVBDBZSBL-UHFFFAOYSA-N
CBID:197261 http://www.chembase.cn/molecule-197261.html