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SMILES: C(=O)(c1c(cc(cc1)OC)OC)O Canonical SMILES: COc1cc(OC)ccc1C(=O)O InChI: InChI=1S/C9H10O4/c1-12-6-3-4-7(9(10)11)8(5-6)13-2/h3-5H,1-2H3,(H,10,11) InChIKey: GPVDHNVGGIAOQT-UHFFFAOYSA-N
CBID:69003 http://www.chembase.cn/molecule-69003.html