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SMILES: C(=O)(CCc1ccc(cc1)c1ccccc1)O Canonical SMILES: OC(=O)CCc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C15H14O2/c16-15(17)11-8-12-6-9-14(10-7-12)13-4-2-1-3-5-13/h1-7,9-10H,8,11H2,(H,16,17) InChIKey: MVFHRQWYCXYYMU-UHFFFAOYSA-N
CBID:52233 http://www.chembase.cn/molecule-52233.html