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SMILES: C(=O)(C(Cc1c(OC)cccc1)CC(=O)O)O Canonical SMILES: COc1ccccc1CC(C(=O)O)CC(=O)O InChI: InChI=1S/C12H14O5/c1-17-10-5-3-2-4-8(10)6-9(12(15)16)7-11(13)14/h2-5,9H,6-7H2,1H3,(H,13,14)(H,15,16) InChIKey: FNFQVGGMLXFROD-UHFFFAOYSA-N
CBID:181104 http://www.chembase.cn/molecule-181104.html