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SMILES: O=C(OCC)CC(=O)Cc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)Cc1ccccc1 InChI: InChI=1S/C12H14O3/c1-2-15-12(14)9-11(13)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: BOZNWXQZCYZCSH-UHFFFAOYSA-N
CBID:294415 http://www.chembase.cn/molecule-294415.html