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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCC(=O)Oc1c2c(cc(=O)oc2cc(c1)C)C Canonical SMILES: O=C(Oc1cc(C)cc2c1c(C)cc(=O)o2)CCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C21H21NO6S/c1-13-4-6-16(7-5-13)29(25,26)22-9-8-19(23)27-17-10-14(2)11-18-21(17)15(3)12-20(24)28-18/h4-7,10-12,22H,8-9H2,1-3H3 InChIKey: QXZLZNSYLBMJAG-UHFFFAOYSA-N
CBID:196829 http://www.chembase.cn/molecule-196829.html