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SMILES: C(=N)(N1CCN(CC1)CCO)N Canonical SMILES: OCCN1CCN(CC1)C(=N)N InChI: InChI=1S/C7H16N4O/c8-7(9)11-3-1-10(2-4-11)5-6-12/h12H,1-6H2,(H3,8,9) InChIKey: WOTAZBCLPKZQEW-UHFFFAOYSA-N
CBID:245286 http://www.chembase.cn/molecule-245286.html