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SMILES: Cc1cc(c(c(c1)OC)C=O)OC Canonical SMILES: COc1cc(C)cc(c1C=O)OC InChI: InChI=1S/C10H12O3/c1-7-4-9(12-2)8(6-11)10(5-7)13-3/h4-6H,1-3H3 InChIKey: VVBGEVFGPIUGNB-UHFFFAOYSA-N
CBID:296373 http://www.chembase.cn/molecule-296373.html