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SMILES: [C@H]1(CN[C@@H](CN1)C)C Canonical SMILES: C[C@H]1NC[C@H](NC1)C InChI: InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1 InChIKey: NSMWYRLQHIXVAP-PHDIDXHHSA-N
CBID:806102 http://www.chembase.cn/molecule-806102.html