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SMILES: O(c1c(cc(cc1)CC=C)C)C Canonical SMILES: C=CCc1ccc(c(c1)C)OC InChI: InChI=1S/C11H14O/c1-4-5-10-6-7-11(12-3)9(2)8-10/h4,6-8H,1,5H2,2-3H3 InChIKey: LBZCOWOTAUEBTI-UHFFFAOYSA-N
CBID:73844 http://www.chembase.cn/molecule-73844.html