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SMILES: C(=O)(CCc1cc(ccc1)Oc1ccccc1)O Canonical SMILES: OC(=O)CCc1cccc(c1)Oc1ccccc1 InChI: InChI=1S/C15H14O3/c16-15(17)10-9-12-5-4-8-14(11-12)18-13-6-2-1-3-7-13/h1-8,11H,9-10H2,(H,16,17) InChIKey: OSCICYOINVFAOQ-UHFFFAOYSA-N
CBID:52532 http://www.chembase.cn/molecule-52532.html