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SMILES: c1(c(c(c(cc1)OC)OC)O)C(=O)O Canonical SMILES: COc1c(OC)ccc(c1O)C(=O)O InChI: InChI=1S/C9H10O5/c1-13-6-4-3-5(9(11)12)7(10)8(6)14-2/h3-4,10H,1-2H3,(H,11,12) InChIKey: CJFQIVAOBBTJCI-UHFFFAOYSA-N
CBID:180181 http://www.chembase.cn/molecule-180181.html