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SMILES: c1cc(ccc1OCc1cccc(c1)C)C(=O)O Canonical SMILES: Cc1cccc(c1)COc1ccc(cc1)C(=O)O InChI: InChI=1S/C15H14O3/c1-11-3-2-4-12(9-11)10-18-14-7-5-13(6-8-14)15(16)17/h2-9H,10H2,1H3,(H,16,17) InChIKey: FSZFKVCHUNPCCG-UHFFFAOYSA-N
CBID:37276 http://www.chembase.cn/molecule-37276.html