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SMILES: c1(c(cccc1)OC)OCc1cc(co1)C(=O)O Canonical SMILES: COc1ccccc1OCc1occ(c1)C(=O)O InChI: InChI=1S/C13H12O5/c1-16-11-4-2-3-5-12(11)18-8-10-6-9(7-17-10)13(14)15/h2-7H,8H2,1H3,(H,14,15) InChIKey: FSDGPLUOJFBNLG-UHFFFAOYSA-N
CBID:16397 http://www.chembase.cn/molecule-16397.html