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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCC(=O)Oc1cc2c(c(cc(=O)o2)c2ccccc2)cc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2c1ccccc1)CCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C26H23NO6S/c1-18-9-12-21(13-10-18)34(30,31)27-15-5-8-25(28)32-20-11-14-22-23(19-6-3-2-4-7-19)17-26(29)33-24(22)16-20/h2-4,6-7,9-14,16-17,27H,5,8,15H2,1H3 InChIKey: PTYPEGMMARSAGF-UHFFFAOYSA-N
CBID:183798 http://www.chembase.cn/molecule-183798.html