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SMILES: C(=O)(O)CCCCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCCCC(=O)O InChI: InChI=1S/C12H16O3/c1-15-11-8-6-10(7-9-11)4-2-3-5-12(13)14/h6-9H,2-5H2,1H3,(H,13,14) InChIKey: BGPOHJSGSYVQSU-UHFFFAOYSA-N
CBID:263326 http://www.chembase.cn/molecule-263326.html