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SMILES: C(c1ccc(cc1)CO)(CC)(C)C Canonical SMILES: CCC(c1ccc(cc1)CO)(C)C InChI: InChI=1S/C12H18O/c1-4-12(2,3)11-7-5-10(9-13)6-8-11/h5-8,13H,4,9H2,1-3H3 InChIKey: NYDVJRKFNKWLAO-UHFFFAOYSA-N
CBID:247061 http://www.chembase.cn/molecule-247061.html