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SMILES: CCCc1ccc(c(c1)C(C)C)O Canonical SMILES: CCCc1ccc(c(c1)C(C)C)O InChI: InChI=1S/C12H18O/c1-4-5-10-6-7-12(13)11(8-10)9(2)3/h6-9,13H,4-5H2,1-3H3 InChIKey: ZNVLKMKGFWEUPV-UHFFFAOYSA-N
CBID:299029 http://www.chembase.cn/molecule-299029.html