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SMILES: C(=O)(c1ccc(Cc2ccccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)Cc1ccccc1 InChI: InChI=1S/C14H12O2/c15-14(16)13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10H2,(H,15,16) InChIKey: FPHVRPCVNPHPBH-UHFFFAOYSA-N
CBID:8007 http://www.chembase.cn/molecule-8007.html