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SMILES: C12(C(N)(C)C)CC3CC(C1)CC(C2)C3 Canonical SMILES: CC(C12CC3CC(C2)CC(C1)C3)(N)C InChI: InChI=1S/C13H23N/c1-12(2,14)13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,3-8,14H2,1-2H3 InChIKey: NDDFDYJBIHXQIC-UHFFFAOYSA-N
CBID:310423 http://www.chembase.cn/molecule-310423.html