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SMILES: C12(C(C3(CN(C(N(C1)C3)(C)C)C2)C)N)C Canonical SMILES: NC1C2(C)CN3CC1(C)CN(C2)C3(C)C InChI: InChI=1S/C12H23N3/c1-10(2)14-5-11(3)6-15(10)8-12(4,7-14)9(11)13/h9H,5-8,13H2,1-4H3 InChIKey: GZUACHUOBUQSOR-UHFFFAOYSA-N
CBID:122491 http://www.chembase.cn/molecule-122491.html