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SMILES: N1(CN(CN(C1)C(C)C)C(C)C)C(C)C Canonical SMILES: CC(N1CN(CN(C1)C(C)C)C(C)C)C InChI: InChI=1S/C12H27N3/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h10-12H,7-9H2,1-6H3 InChIKey: FBXRCTMIDHCRDT-UHFFFAOYSA-N
CBID:122869 http://www.chembase.cn/molecule-122869.html