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SMILES: n1(c(cc(c1C)CO)C)C1CC1 Canonical SMILES: OCc1cc(n(c1C)C1CC1)C InChI: InChI=1S/C10H15NO/c1-7-5-9(6-12)8(2)11(7)10-3-4-10/h5,10,12H,3-4,6H2,1-2H3 InChIKey: ILHFQIWOESKLQV-UHFFFAOYSA-N
CBID:261144 http://www.chembase.cn/molecule-261144.html