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SMILES: O=C(CCc1ccc(cc1)OC(=O)C)C Canonical SMILES: CC(=O)CCc1ccc(cc1)OC(=O)C InChI: InChI=1S/C12H14O3/c1-9(13)3-4-11-5-7-12(8-6-11)15-10(2)14/h5-8H,3-4H2,1-2H3 InChIKey: UMIKWXDGXDJQJK-UHFFFAOYSA-N
CBID:90394 http://www.chembase.cn/molecule-90394.html