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SMILES: C(=O)(O)CCCOc1c(OC)cccc1 Canonical SMILES: COc1ccccc1OCCCC(=O)O InChI: InChI=1S/C11H14O4/c1-14-9-5-2-3-6-10(9)15-8-4-7-11(12)13/h2-3,5-6H,4,7-8H2,1H3,(H,12,13) InChIKey: RYZVEPJENJDKSS-UHFFFAOYSA-N
CBID:31722 http://www.chembase.cn/molecule-31722.html