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SMILES: C(=O)(c1cc(c(cc1)O)CCC)OC Canonical SMILES: CCCc1cc(ccc1O)C(=O)OC InChI: InChI=1S/C11H14O3/c1-3-4-8-7-9(11(13)14-2)5-6-10(8)12/h5-7,12H,3-4H2,1-2H3 InChIKey: BBGUEJVSGMTLIT-UHFFFAOYSA-N
CBID:66346 http://www.chembase.cn/molecule-66346.html