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SMILES: N(C(=S)N)CCCCCCCC Canonical SMILES: CCCCCCCCNC(=S)N InChI: InChI=1S/C9H20N2S/c1-2-3-4-5-6-7-8-11-9(10)12/h2-8H2,1H3,(H3,10,11,12) InChIKey: QAKUNEDFMJPMGO-UHFFFAOYSA-N
CBID:52176 http://www.chembase.cn/molecule-52176.html