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SMILES: OC(=O)c1cc(ccc1)c1ccc(s1)C=O Canonical SMILES: O=Cc1ccc(s1)c1cccc(c1)C(=O)O InChI: InChI=1S/C12H8O3S/c13-7-10-4-5-11(16-10)8-2-1-3-9(6-8)12(14)15/h1-7H,(H,14,15) InChIKey: VIKAAKFSYUCLTJ-UHFFFAOYSA-N
CBID:90738 http://www.chembase.cn/molecule-90738.html