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SMILES: c1(c(O)cccc1CC=C)O Canonical SMILES: Oc1c(CC=C)cccc1O InChI: InChI=1S/C9H10O2/c1-2-4-7-5-3-6-8(10)9(7)11/h2-3,5-6,10-11H,1,4H2 InChIKey: PARWTEYYJSDGQM-UHFFFAOYSA-N
CBID:186299 http://www.chembase.cn/molecule-186299.html