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SMILES: O1C(C1c1ccccc1)Cc1ccccc1 Canonical SMILES: c1ccc(cc1)CC1OC1c1ccccc1 InChI: InChI=1S/C15H14O/c1-3-7-12(8-4-1)11-14-15(16-14)13-9-5-2-6-10-13/h1-10,14-15H,11H2 InChIKey: ZMEQMWLSJBXCMR-UHFFFAOYSA-N
CBID:238238 http://www.chembase.cn/molecule-238238.html