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SMILES: c1(cc(C(=O)OC)ccc1O)C(=O)C Canonical SMILES: COC(=O)c1ccc(c(c1)C(=O)C)O InChI: InChI=1S/C10H10O4/c1-6(11)8-5-7(10(13)14-2)3-4-9(8)12/h3-5,12H,1-2H3 InChIKey: FPYAQSSSRQZXMS-UHFFFAOYSA-N
CBID:271644 http://www.chembase.cn/molecule-271644.html