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SMILES: c1(c2c(oc(=O)c1C)cc(cc2O)C)C Canonical SMILES: Cc1cc(O)c2c(c1)oc(=O)c(c2C)C InChI: InChI=1S/C12H12O3/c1-6-4-9(13)11-7(2)8(3)12(14)15-10(11)5-6/h4-5,13H,1-3H3 InChIKey: HMTPJAGDJGBKEB-UHFFFAOYSA-N
CBID:311898 http://www.chembase.cn/molecule-311898.html