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SMILES: O=c1c2c(O)c(c(OC)cc2oc(c1)C)C Canonical SMILES: COc1cc2oc(C)cc(=O)c2c(c1C)O InChI: InChI=1S/C12H12O4/c1-6-4-8(13)11-10(16-6)5-9(15-3)7(2)12(11)14/h4-5,14H,1-3H3 InChIKey: RGTSAUBIQAKKLC-UHFFFAOYSA-N
CBID:127361 http://www.chembase.cn/molecule-127361.html