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SMILES: c1cc2c(cc1)C1C=CC2O1 Canonical SMILES: C1=CC2OC1c1c2cccc1 InChI: InChI=1S/C10H8O/c1-2-4-8-7(3-1)9-5-6-10(8)11-9/h1-6,9-10H InChIKey: JWCGDNHAPBZVHD-UHFFFAOYSA-N
CBID:798176 http://www.chembase.cn/molecule-798176.html