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SMILES: [C@@]12(C[C@](CN(C1)C)(CNC2)C)C Canonical SMILES: CN1C[C@]2(C)CNC[C@](C1)(C2)C InChI: InChI=1S/C10H20N2/c1-9-4-10(2,6-11-5-9)8-12(3)7-9/h11H,4-8H2,1-3H3/t9-,10+ InChIKey: MABDHNXQYBSZCB-AOOOYVTPSA-N
CBID:219479 http://www.chembase.cn/molecule-219479.html