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SMILES: S(=O)(=O)(c1ccc(cc1)C)NCCCC(=O)Oc1cc2oc(cc(=O)c2cc1)c1ccccc1 Canonical SMILES: O=C(Oc1ccc2c(c1)oc(cc2=O)c1ccccc1)CCCNS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C26H23NO6S/c1-18-9-12-21(13-10-18)34(30,31)27-15-5-8-26(29)32-20-11-14-22-23(28)17-24(33-25(22)16-20)19-6-3-2-4-7-19/h2-4,6-7,9-14,16-17,27H,5,8,15H2,1H3 InChIKey: BWFZDZBDUFJERT-UHFFFAOYSA-N
CBID:180940 http://www.chembase.cn/molecule-180940.html