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SMILES: O=C(OCC)C(C)C(=O)c1ccccc1 Canonical SMILES: CCOC(=O)C(C(=O)c1ccccc1)C InChI: InChI=1S/C12H14O3/c1-3-15-12(14)9(2)11(13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 InChIKey: RAWGHPXIJSCHFZ-UHFFFAOYSA-N
CBID:294307 http://www.chembase.cn/molecule-294307.html