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SMILES: O1C(c2c(ccc(c2)C)C)C1 Canonical SMILES: Cc1ccc(c(c1)C1OC1)C InChI: InChI=1S/C10H12O/c1-7-3-4-8(2)9(5-7)10-6-11-10/h3-5,10H,6H2,1-2H3 InChIKey: NAKKTRTYSFKBMC-UHFFFAOYSA-N
CBID:283022 http://www.chembase.cn/molecule-283022.html