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SMILES: C1(=O)c2c(OC3(C1)CCC3)cccc2 Canonical SMILES: O=C1CC2(CCC2)Oc2c1cccc2 InChI: InChI=1S/C12H12O2/c13-10-8-12(6-3-7-12)14-11-5-2-1-4-9(10)11/h1-2,4-5H,3,6-8H2 InChIKey: VAHPFHDJAVFATB-UHFFFAOYSA-N
CBID:236427 http://www.chembase.cn/molecule-236427.html