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SMILES: C(=S)(C(N)(CCC)C)N Canonical SMILES: CC(C(=S)N)(CCC)N InChI: InChI=1S/C6H14N2S/c1-3-4-6(2,8)5(7)9/h3-4,8H2,1-2H3,(H2,7,9) InChIKey: KHJSGYHDECGUMG-UHFFFAOYSA-N
CBID:278767 http://www.chembase.cn/molecule-278767.html