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SMILES: Oc1c2C(=O)c3ccccc3C(=O)c2cc(S(=O)(=O)N(C)C)c1O Canonical SMILES: O=C1c2cc(c(c(c2C(=O)c2c1cccc2)O)O)S(=O)(=O)N(C)C InChI: InChI=1S/C16H13NO6S/c1-17(2)24(22,23)11-7-10-12(16(21)15(11)20)14(19)9-6-4-3-5-8(9)13(10)18/h3-7,20-21H,1-2H3 InChIKey: ZAHHLIYHBRMFPQ-UHFFFAOYSA-N
CBID:63803 http://www.chembase.cn/molecule-63803.html