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SMILES: O=C(CCc1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)CCC(=O)C InChI: InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3 InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N
CBID:76759 http://www.chembase.cn/molecule-76759.html