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SMILES: C(=O)c1c(c(c(cc1)O)C)O Canonical SMILES: O=Cc1ccc(c(c1O)C)O InChI: InChI=1S/C8H8O3/c1-5-7(10)3-2-6(4-9)8(5)11/h2-4,10-11H,1H3 InChIKey: AOPMHYFEQDBXPZ-UHFFFAOYSA-N
CBID:68436 http://www.chembase.cn/molecule-68436.html