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SMILES: c1(c(ccc(c1)OC)C=O)OCC(=O)O Canonical SMILES: COc1cc(OCC(=O)O)c(cc1)C=O InChI: InChI=1S/C10H10O5/c1-14-8-3-2-7(5-11)9(4-8)15-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: SWNDMJNDLFDYQW-UHFFFAOYSA-N
CBID:275649 http://www.chembase.cn/molecule-275649.html