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SMILES: C(=O)(O)C=Cc1cc(c(cc1)O)O Canonical SMILES: OC(=O)C=Cc1ccc(c(c1)O)O InChI: InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13) InChIKey: QAIPRVGONGVQAS-UHFFFAOYSA-N
CBID:796514 http://www.chembase.cn/molecule-796514.html