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SMILES: C(=S)(NCCC(C)C)N Canonical SMILES: CC(CCNC(=S)N)C InChI: InChI=1S/C6H14N2S/c1-5(2)3-4-8-6(7)9/h5H,3-4H2,1-2H3,(H3,7,8,9) InChIKey: XVKNFXXEGDACNC-UHFFFAOYSA-N
CBID:232359 http://www.chembase.cn/molecule-232359.html