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SMILES: c1(c(cc(cc1)COCC)OC)O Canonical SMILES: CCOCc1ccc(c(c1)OC)O InChI: InChI=1S/C10H14O3/c1-3-13-7-8-4-5-9(11)10(6-8)12-2/h4-6,11H,3,7H2,1-2H3 InChIKey: KOCVACNWDMSLBM-UHFFFAOYSA-N
CBID:797386 http://www.chembase.cn/molecule-797386.html