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SMILES: CC(C)(c1ccc(cc1)O)c1cccc(c1)O Canonical SMILES: Oc1ccc(cc1)C(c1cccc(c1)O)(C)C InChI: InChI=1S/C15H16O2/c1-15(2,11-6-8-13(16)9-7-11)12-4-3-5-14(17)10-12/h3-10,16-17H,1-2H3 InChIKey: ZFXDUWYVZMVVQT-UHFFFAOYSA-N
CBID:137816 http://www.chembase.cn/molecule-137816.html