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SMILES: O[C@]12C[C@@H]3C(N)C(C1)CC(C3)C2.Cl Canonical SMILES: NC1C2CC3C[C@@H]1C[C@@](C2)(C3)O.Cl InChI: InChI=1S/C10H17NO.ClH/c11-9-7-1-6-2-8(9)5-10(12,3-6)4-7;/h6-9,12H,1-5,11H2;1H/t6?,7?,8?,9?,10-; InChIKey: KWEPNQFVPHYHHO-WXDCWCOGSA-N
CBID:287568 http://www.chembase.cn/molecule-287568.html