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SMILES: OC(c1ccccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(c1ccccc1)O InChI: InChI=1S/C14H14O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10,14-15H,1H3 InChIKey: IHASOVONMUHDND-UHFFFAOYSA-N
CBID:76373 http://www.chembase.cn/molecule-76373.html