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SMILES: c12c(ccc(c1)C=O)CCC2 Canonical SMILES: O=Cc1ccc2c(c1)CCC2 InChI: InChI=1S/C10H10O/c11-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2 InChIKey: YNGGRNROMJXLCP-UHFFFAOYSA-N
CBID:285021 http://www.chembase.cn/molecule-285021.html