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SMILES: Cl.C1[C@H]2C([C@]([C@@H](C1)C2)(C)NC)(C)C Canonical SMILES: CN[C@]1(C)[C@H]2CC[C@@H](C1(C)C)C2.Cl InChI: InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m1./s1 InChIKey: PKVZBNCYEICAQP-GITWGATASA-N
CBID:172568 http://www.chembase.cn/molecule-172568.html