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SMILES: COc1cc(O)c2C(=O)OC(C)Cc2c1 Canonical SMILES: COc1cc2CC(C)OC(=O)c2c(c1)O InChI: InChI=1S/C11H12O4/c1-6-3-7-4-8(14-2)5-9(12)10(7)11(13)15-6/h4-6,12H,3H2,1-2H3 InChIKey: AIFNAMVERSBWPS-UHFFFAOYSA-N
CBID:125518 http://www.chembase.cn/molecule-125518.html