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SMILES: N=C(NCCCN(C)C)C.I Canonical SMILES: CN(CCCNC(=N)C)C.I InChI: InChI=1S/C7H17N3.HI/c1-7(8)9-5-4-6-10(2)3;/h4-6H2,1-3H3,(H2,8,9);1H InChIKey: UOZVUIHYFABRLE-UHFFFAOYSA-N
CBID:81133 http://www.chembase.cn/molecule-81133.html