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SMILES: c1ccc2c(c1)C=Cc1ccccc1C2O Canonical SMILES: OC1c2ccccc2C=Cc2c1cccc2 InChI: InChI=1S/C15H12O/c16-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)15/h1-10,15-16H InChIKey: SRIISEYIFDTFRZ-UHFFFAOYSA-N
CBID:150980 http://www.chembase.cn/molecule-150980.html