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SMILES: c1(c(CO)cccc1OC)OCC=C Canonical SMILES: C=CCOc1c(CO)cccc1OC InChI: InChI=1S/C11H14O3/c1-3-7-14-11-9(8-12)5-4-6-10(11)13-2/h3-6,12H,1,7-8H2,2H3 InChIKey: ZWHFLHKQVLGBBK-UHFFFAOYSA-N
CBID:312367 http://www.chembase.cn/molecule-312367.html