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SMILES: C(=O)c1c(c(c(cc1)OC)OC)OC Canonical SMILES: COc1ccc(c(c1OC)OC)C=O InChI: InChI=1S/C10H12O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-6H,1-3H3 InChIKey: UCTUXUGXIFRVGX-UHFFFAOYSA-N
CBID:69744 http://www.chembase.cn/molecule-69744.html