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SMILES: C(=O)(c1c(ccc(c1)OC)O)OC Canonical SMILES: COc1ccc(c(c1)C(=O)OC)O InChI: InChI=1S/C9H10O4/c1-12-6-3-4-8(10)7(5-6)9(11)13-2/h3-5,10H,1-2H3 InChIKey: DFNBGZODMHWKKK-UHFFFAOYSA-N
CBID:69807 http://www.chembase.cn/molecule-69807.html