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SMILES: c1c(ccc(c1)C(C)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)C(c1ccc(cc1)c1ccccc1)C InChI: InChI=1S/C15H14O2/c1-11(15(16)17)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-11H,1H3,(H,16,17) InChIKey: JALUUBQFLPUJMY-UHFFFAOYSA-N
CBID:162131 http://www.chembase.cn/molecule-162131.html