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SMILES: C(=S)(C(N)C(CC)C)N Canonical SMILES: CCC(C(C(=S)N)N)C InChI: InChI=1S/C6H14N2S/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H2,8,9) InChIKey: DFUMDMTWBBZRCM-UHFFFAOYSA-N
CBID:278753 http://www.chembase.cn/molecule-278753.html