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SMILES: C(=O)(O)CCCc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CCCC(=O)O InChI: InChI=1S/C11H14O3/c1-14-10-7-3-2-5-9(10)6-4-8-11(12)13/h2-3,5,7H,4,6,8H2,1H3,(H,12,13) InChIKey: DEOJMVLFGSPFIZ-UHFFFAOYSA-N
CBID:30116 http://www.chembase.cn/molecule-30116.html