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SMILES: C1C(OCCN1C)C(=S)N Canonical SMILES: CN1CC(OCC1)C(=S)N InChI: InChI=1S/C6H12N2OS/c1-8-2-3-9-5(4-8)6(7)10/h5H,2-4H2,1H3,(H2,7,10) InChIKey: YFDDUHUGDQGEAN-UHFFFAOYSA-N
CBID:812382 http://www.chembase.cn/molecule-812382.html