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SMILES: c1(ccc(cc1)C(=O)O)OCCc1ccccc1 Canonical SMILES: OC(=O)c1ccc(cc1)OCCc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)13-6-8-14(9-7-13)18-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,16,17) InChIKey: FRQLEOHJRISXFC-UHFFFAOYSA-N
CBID:37346 http://www.chembase.cn/molecule-37346.html