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SMILES: c12c3c(OCC3)ccc2CCC1=O Canonical SMILES: O=C1CCc2c1c1CCOc1cc2 InChI: InChI=1S/C11H10O2/c12-9-3-1-7-2-4-10-8(11(7)9)5-6-13-10/h2,4H,1,3,5-6H2 InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N
CBID:51027 http://www.chembase.cn/molecule-51027.html