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SMILES: C(=O)(N(C)C)NCCNC Canonical SMILES: CNCCNC(=O)N(C)C InChI: InChI=1S/C6H15N3O/c1-7-4-5-8-6(10)9(2)3/h7H,4-5H2,1-3H3,(H,8,10) InChIKey: GAIFIMODEWLZIN-UHFFFAOYSA-N
CBID:246058 http://www.chembase.cn/molecule-246058.html