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SMILES: O(c1c(cc(C=O)cc1)OC)C(C(=O)O)C Canonical SMILES: COc1cc(C=O)ccc1OC(C(=O)O)C InChI: InChI=1S/C11H12O5/c1-7(11(13)14)16-9-4-3-8(6-12)5-10(9)15-2/h3-7H,1-2H3,(H,13,14) InChIKey: MLHKYEYVHIVNMU-UHFFFAOYSA-N
CBID:283778 http://www.chembase.cn/molecule-283778.html