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SMILES: O(c1ccc(c(c1)OC)C=O)CC(=O)O Canonical SMILES: COc1cc(OCC(=O)O)ccc1C=O InChI: InChI=1S/C10H10O5/c1-14-9-4-8(15-6-10(12)13)3-2-7(9)5-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: ORVNCMYBCMQQSV-UHFFFAOYSA-N
CBID:90770 http://www.chembase.cn/molecule-90770.html