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SMILES: C(=N)(SCCCCN(C)C)N Canonical SMILES: CN(CCCCSC(=N)N)C InChI: InChI=1S/C7H17N3S/c1-10(2)5-3-4-6-11-7(8)9/h3-6H2,1-2H3,(H3,8,9) InChIKey: UFYJLJINUGVUHO-UHFFFAOYSA-N
CBID:4759 http://www.chembase.cn/molecule-4759.html