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SMILES: c12c(cc(cc1C=O)OC)CC(O2)C Canonical SMILES: COc1cc(C=O)c2c(c1)CC(O2)C InChI: InChI=1S/C11H12O3/c1-7-3-8-4-10(13-2)5-9(6-12)11(8)14-7/h4-7H,3H2,1-2H3 InChIKey: UUDUFALTMFAPOZ-UHFFFAOYSA-N
CBID:269495 http://www.chembase.cn/molecule-269495.html