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SMILES: c1(cc(c(cc1)OC)O)C(C(=O)O)O Canonical SMILES: COc1ccc(cc1O)C(C(=O)O)O InChI: InChI=1S/C9H10O5/c1-14-7-3-2-5(4-6(7)10)8(11)9(12)13/h2-4,8,10-11H,1H3,(H,12,13) InChIKey: PXMUSCHKJYFZFD-UHFFFAOYSA-N
CBID:118898 http://www.chembase.cn/molecule-118898.html