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SMILES: O=c1c2c(oc(c1)C)cc(OC)cc2O Canonical SMILES: COc1cc(O)c2c(c1)oc(cc2=O)C InChI: InChI=1S/C11H10O4/c1-6-3-8(12)11-9(13)4-7(14-2)5-10(11)15-6/h3-5,13H,1-2H3 InChIKey: SUTUBQHKZRNZRA-UHFFFAOYSA-N
CBID:127360 http://www.chembase.cn/molecule-127360.html