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SMILES: C(=O)(c1c(ccc(c1)OC)OC)O Canonical SMILES: COc1ccc(c(c1)C(=O)O)OC InChI: InChI=1S/C9H10O4/c1-12-6-3-4-8(13-2)7(5-6)9(10)11/h3-5H,1-2H3,(H,10,11) InChIKey: NYJBTJMNTNCTCP-UHFFFAOYSA-N
CBID:67371 http://www.chembase.cn/molecule-67371.html