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SMILES: c1c(c(c(c(c1)O)C)O)C(=O)OC Canonical SMILES: COC(=O)c1ccc(c(c1O)C)O InChI: InChI=1S/C9H10O4/c1-5-7(10)4-3-6(8(5)11)9(12)13-2/h3-4,10-11H,1-2H3 InChIKey: GDNUTKRFRLPQAB-UHFFFAOYSA-N
CBID:38109 http://www.chembase.cn/molecule-38109.html