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SMILES: C12CC3(CC(C1)C(C(C2)C3)N)O.Cl Canonical SMILES: NC1C2CC3CC1CC(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 InChIKey: KWEPNQFVPHYHHO-UHFFFAOYSA-N
CBID:35817 http://www.chembase.cn/molecule-35817.html