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SMILES: c1c(ccc2cc(ccc12)OC)C(=O)C Canonical SMILES: COc1ccc2c(c1)ccc(c2)C(=O)C InChI: InChI=1S/C13H12O2/c1-9(14)10-3-4-12-8-13(15-2)6-5-11(12)7-10/h3-8H,1-2H3 InChIKey: GGWCZBGAIGGTDA-UHFFFAOYSA-N
CBID:68763 http://www.chembase.cn/molecule-68763.html