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SMILES: Oc1c2C(=O)c3ccccc3C(=O)c2cc(S(=O)(=O)NC(C)C)c1O Canonical SMILES: CC(NS(=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2c(c1O)O)C InChI: InChI=1S/C17H15NO6S/c1-8(2)18-25(23,24)12-7-11-13(17(22)16(12)21)15(20)10-6-4-3-5-9(10)14(11)19/h3-8,18,21-22H,1-2H3 InChIKey: NXQWDUGUUKTWBU-UHFFFAOYSA-N
CBID:63804 http://www.chembase.cn/molecule-63804.html