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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1OC)N1CCN(c2cc(Cl)ccc2)CC1 Canonical SMILES: COc1ccc(cc1S(=O)(=O)N1CCN(CC1)c1cccc(c1)Cl)C(=O)O InChI: InChI=1S/C18H19ClN2O5S/c1-26-16-6-5-13(18(22)23)11-17(16)27(24,25)21-9-7-20(8-10-21)15-4-2-3-14(19)12-15/h2-6,11-12H,7-10H2,1H3,(H,22,23) InChIKey: ZTCATSAXSMPJKO-UHFFFAOYSA-N
CBID:233495 http://www.chembase.cn/molecule-233495.html