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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(c(c1)CO)CO Canonical SMILES: OCc1cc(ccc1CO)NS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C16H18N2O5S/c1-11(21)17-14-4-6-16(7-5-14)24(22,23)18-15-3-2-12(9-19)13(8-15)10-20/h2-8,18-20H,9-10H2,1H3,(H,17,21) InChIKey: OSJKSPKWUWEGBC-UHFFFAOYSA-N
CBID:301303 http://www.chembase.cn/molecule-301303.html