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SMILES: c1(cc(oc1C)C(=O)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(oc1C)C(=O)C InChI: InChI=1S/C10H12O4/c1-4-13-10(12)8-5-9(6(2)11)14-7(8)3/h5H,4H2,1-3H3 InChIKey: ANOCIKNIQRBSKB-UHFFFAOYSA-N
CBID:311286 http://www.chembase.cn/molecule-311286.html