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SMILES: O=C(CCc1cccc(c1OC)O)C Canonical SMILES: COc1c(cccc1O)CCC(=O)C InChI: InChI=1S/C11H14O3/c1-8(12)6-7-9-4-3-5-10(13)11(9)14-2/h3-5,13H,6-7H2,1-2H3 InChIKey: BYBXSRMPMBKJSJ-UHFFFAOYSA-N
CBID:84811 http://www.chembase.cn/molecule-84811.html