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SMILES: S(=O)(=O)(c1cc(c2c(C(=O)O)cccc2)cc(C(=O)O)c1)N1CCCCCC1 Canonical SMILES: OC(=O)c1cc(cc(c1)S(=O)(=O)N1CCCCCC1)c1ccccc1C(=O)O InChI: InChI=1S/C20H21NO6S/c22-19(23)15-11-14(17-7-3-4-8-18(17)20(24)25)12-16(13-15)28(26,27)21-9-5-1-2-6-10-21/h3-4,7-8,11-13H,1-2,5-6,9-10H2,(H,22,23)(H,24,25) InChIKey: GJEKICYAPXHXSO-UHFFFAOYSA-N
CBID:478750 http://www.chembase.cn/molecule-478750.html