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SMILES: CC(C)COC(=O)CCc1ccco1 Canonical SMILES: CC(COC(=O)CCc1ccco1)C InChI: InChI=1S/C11H16O3/c1-9(2)8-14-11(12)6-5-10-4-3-7-13-10/h3-4,7,9H,5-6,8H2,1-2H3 InChIKey: SVDPTFHRRNUNRS-UHFFFAOYSA-N
CBID:110751 http://www.chembase.cn/molecule-110751.html