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SMILES: S(=O)(=O)(N1CCN(C(=O)c2c(C(=O)O)cccc2)CC1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)C(=O)c1ccccc1C(=O)O InChI: InChI=1S/C19H20N2O5S/c1-14-6-8-15(9-7-14)27(25,26)21-12-10-20(11-13-21)18(22)16-4-2-3-5-17(16)19(23)24/h2-9H,10-13H2,1H3,(H,23,24) InChIKey: MBZWKEZACXAJIN-UHFFFAOYSA-N
CBID:234245 http://www.chembase.cn/molecule-234245.html