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SMILES: C(=S)(NC1CCOCC1)N Canonical SMILES: NC(=S)NC1CCOCC1 InChI: InChI=1S/C6H12N2OS/c7-6(10)8-5-1-3-9-4-2-5/h5H,1-4H2,(H3,7,8,10) InChIKey: FWRZIRWKVXQQBV-UHFFFAOYSA-N
CBID:278126 http://www.chembase.cn/molecule-278126.html