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SMILES: C(=O)(C)c1c(c(ccc1)OC)O Canonical SMILES: COc1cccc(c1O)C(=O)C InChI: InChI=1S/C9H10O3/c1-6(10)7-4-3-5-8(12-2)9(7)11/h3-5,11H,1-2H3 InChIKey: VZEOJJIAYZCDPI-UHFFFAOYSA-N
CBID:797794 http://www.chembase.cn/molecule-797794.html