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SMILES: C(=O)Cc1c2c(oc1)cccc2 Canonical SMILES: O=CCc1coc2c1cccc2 InChI: InChI=1S/C10H8O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7H,5H2 InChIKey: IDIWXBHNEVHKCY-UHFFFAOYSA-N
CBID:180542 http://www.chembase.cn/molecule-180542.html