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SMILES: S(=O)(=O)(N(C1CCCCC1)C)c1cc(C(=O)O)ccc1 Canonical SMILES: OC(=O)c1cccc(c1)S(=O)(=O)N(C1CCCCC1)C InChI: InChI=1S/C14H19NO4S/c1-15(12-7-3-2-4-8-12)20(18,19)13-9-5-6-11(10-13)14(16)17/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,16,17) InChIKey: BQLSFKJFZAEIQJ-UHFFFAOYSA-N
CBID:232335 http://www.chembase.cn/molecule-232335.html