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SMILES: c1(c2c(oc(=O)c1)cc(cc2O)C)C Canonical SMILES: Cc1cc(O)c2c(c1)oc(=O)cc2C InChI: InChI=1S/C11H10O3/c1-6-3-8(12)11-7(2)5-10(13)14-9(11)4-6/h3-5,12H,1-2H3 InChIKey: JJHLYYXMYNBADE-UHFFFAOYSA-N
CBID:59710 http://www.chembase.cn/molecule-59710.html