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SMILES: c1(c(c(cc(c1)C)C)C)OCCC(=O)O Canonical SMILES: OC(=O)CCOc1cc(C)cc(c1C)C InChI: InChI=1S/C12H16O3/c1-8-6-9(2)10(3)11(7-8)15-5-4-12(13)14/h6-7H,4-5H2,1-3H3,(H,13,14) InChIKey: IYKHBSNWWZFYFY-UHFFFAOYSA-N
CBID:271888 http://www.chembase.cn/molecule-271888.html