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SMILES: O(Cc1ccc(cc1)CO)c1ccccc1 Canonical SMILES: OCc1ccc(cc1)COc1ccccc1 InChI: InChI=1S/C14H14O2/c15-10-12-6-8-13(9-7-12)11-16-14-4-2-1-3-5-14/h1-9,15H,10-11H2 InChIKey: MTQHORUPINPVTP-UHFFFAOYSA-N
CBID:101462 http://www.chembase.cn/molecule-101462.html