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SMILES: c1(c(ccc(c1)C=O)OCC)COC(=O)C Canonical SMILES: CCOc1ccc(cc1COC(=O)C)C=O InChI: InChI=1S/C12H14O4/c1-3-15-12-5-4-10(7-13)6-11(12)8-16-9(2)14/h4-7H,3,8H2,1-2H3 InChIKey: VFSCOQZLSGLLFQ-UHFFFAOYSA-N
CBID:312585 http://www.chembase.cn/molecule-312585.html