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SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C Canonical SMILES: O=Cc1ccc(cc1)c1ccc(cc1)C InChI: InChI=1S/C14H12O/c1-11-2-6-13(7-3-11)14-8-4-12(10-15)5-9-14/h2-10H,1H3 InChIKey: BCINBWXQYBLSKO-UHFFFAOYSA-N
CBID:91703 http://www.chembase.cn/molecule-91703.html