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SMILES: c1(cccc(c1)C(C)C(=O)O)Oc1ccccc1.O Canonical SMILES: OC(=O)C(c1cccc(c1)Oc1ccccc1)C.O InChI: InChI=1S/C15H14O3.H2O/c1-11(15(16)17)12-6-5-9-14(10-12)18-13-7-3-2-4-8-13;/h2-11H,1H3,(H,16,17);1H2 InChIKey: ARCKLGNSWQIPLI-UHFFFAOYSA-N
CBID:168907 http://www.chembase.cn/molecule-168907.html