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SMILES: CC(C(c1ccccc1)c1ccccc1)O Canonical SMILES: CC(C(c1ccccc1)c1ccccc1)O InChI: InChI=1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3 InChIKey: BDZAWYBXBHTHFM-UHFFFAOYSA-N
CBID:137641 http://www.chembase.cn/molecule-137641.html