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SMILES: O1c2c(ccc(c2)C=O)OCC1 Canonical SMILES: O=Cc1ccc2c(c1)OCCO2 InChI: InChI=1S/C9H8O3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5-6H,3-4H2 InChIKey: CWKXDPPQCVWXAG-UHFFFAOYSA-N
CBID:92965 http://www.chembase.cn/molecule-92965.html