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SMILES: C1(=O)CC(C1)OC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)OC1CC(=O)C1 InChI: InChI=1S/C11H10O3/c12-9-6-10(7-9)14-11(13)8-4-2-1-3-5-8/h1-5,10H,6-7H2 InChIKey: FDNDPGDWTKCCPF-UHFFFAOYSA-N
CBID:65106 http://www.chembase.cn/molecule-65106.html