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SMILES: c1(cccc(c1O)CCC)C(C)C Canonical SMILES: CCCc1cccc(c1O)C(C)C InChI: InChI=1S/C12H18O/c1-4-6-10-7-5-8-11(9(2)3)12(10)13/h5,7-9,13H,4,6H2,1-3H3 InChIKey: JNTNBZKUWHRIGW-UHFFFAOYSA-N
CBID:171945 http://www.chembase.cn/molecule-171945.html