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SMILES: c1(c(OCCCC(=O)O)cccc1C)C Canonical SMILES: Cc1c(OCCCC(=O)O)cccc1C InChI: InChI=1S/C12H16O3/c1-9-5-3-6-11(10(9)2)15-8-4-7-12(13)14/h3,5-6H,4,7-8H2,1-2H3,(H,13,14) InChIKey: UCSFUDMEDAWBOJ-UHFFFAOYSA-N
CBID:31491 http://www.chembase.cn/molecule-31491.html