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SMILES: c1(oc(cc1)C)C(=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CC(=O)c1ccc(o1)C InChI: InChI=1S/C10H12O4/c1-3-13-10(12)6-8(11)9-5-4-7(2)14-9/h4-5H,3,6H2,1-2H3 InChIKey: YTFKXSDOXXHURF-UHFFFAOYSA-N
CBID:275935 http://www.chembase.cn/molecule-275935.html