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SMILES: O=C(c1c(cc(cc1)OC)O)CC Canonical SMILES: CCC(=O)c1ccc(cc1O)OC InChI: InChI=1S/C10H12O3/c1-3-9(11)8-5-4-7(13-2)6-10(8)12/h4-6,12H,3H2,1-2H3 InChIKey: MAKZPFSTXDXNJN-UHFFFAOYSA-N
CBID:92296 http://www.chembase.cn/molecule-92296.html