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SMILES: C(C(=O)OCC)C(=O)COc1ccccc1 Canonical SMILES: CCOC(=O)CC(=O)COc1ccccc1 InChI: InChI=1S/C12H14O4/c1-2-15-12(14)8-10(13)9-16-11-6-4-3-5-7-11/h3-7H,2,8-9H2,1H3 InChIKey: SEZPICVFXSJZBS-UHFFFAOYSA-N
CBID:306530 http://www.chembase.cn/molecule-306530.html