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SMILES: c1(oc2c(c(=O)c1)cc(cc2C)C)C(=O)O Canonical SMILES: Cc1cc(C)c2c(c1)c(=O)cc(o2)C(=O)O InChI: InChI=1S/C12H10O4/c1-6-3-7(2)11-8(4-6)9(13)5-10(16-11)12(14)15/h3-5H,1-2H3,(H,14,15) InChIKey: PQUJCDXKEIHDCF-UHFFFAOYSA-N
CBID:18803 http://www.chembase.cn/molecule-18803.html