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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)Oc1c(C(=O)O)cccc1 Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Oc1ccccc1C(=O)O)C InChI: InChI=1S/C15H14O5S/c1-10-7-8-11(2)14(9-10)21(18,19)20-13-6-4-3-5-12(13)15(16)17/h3-9H,1-2H3,(H,16,17) InChIKey: PLCZRRCHKZJLIM-UHFFFAOYSA-N
CBID:231955 http://www.chembase.cn/molecule-231955.html