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SMILES: c1(c(cc(c2C(=O)c3ccccc3C(=O)c12)O)S(=O)(=O)O)O Canonical SMILES: Oc1cc(c(c2c1C(=O)c1ccccc1C2=O)O)S(=O)(=O)O InChI: InChI=1S/C14H8O7S/c15-8-5-9(22(19,20)21)14(18)11-10(8)12(16)6-3-1-2-4-7(6)13(11)17/h1-5,15,18H,(H,19,20,21) InChIKey: CCQSBGJULPBARL-UHFFFAOYSA-N
CBID:798722 http://www.chembase.cn/molecule-798722.html