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SMILES: c1(c(CO)cccc1)OC(C)C Canonical SMILES: OCc1ccccc1OC(C)C InChI: InChI=1S/C10H14O2/c1-8(2)12-10-6-4-3-5-9(10)7-11/h3-6,8,11H,7H2,1-2H3 InChIKey: QPEGLRPZJGPWQR-UHFFFAOYSA-N
CBID:312368 http://www.chembase.cn/molecule-312368.html