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SMILES: N1(C2CCC1CNCC2)C(C)C Canonical SMILES: CC(N1C2CCNCC1CC2)C InChI: InChI=1S/C10H20N2/c1-8(2)12-9-3-4-10(12)7-11-6-5-9/h8-11H,3-7H2,1-2H3 InChIKey: KRNMKPCDXITDNT-UHFFFAOYSA-N
CBID:281653 http://www.chembase.cn/molecule-281653.html