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SMILES: O=C(OCC)c1cccc(C(=O)OCC)c1 Canonical SMILES: CCOC(=O)c1cccc(c1)C(=O)OCC InChI: InChI=1S/C12H14O4/c1-3-15-11(13)9-6-5-7-10(8-9)12(14)16-4-2/h5-8H,3-4H2,1-2H3 InChIKey: JLVWYWVLMFVCDI-UHFFFAOYSA-N
CBID:293794 http://www.chembase.cn/molecule-293794.html