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SMILES: N1C(=O)NCC1=S Canonical SMILES: O=C1NCC(=S)N1 InChI: InChI=1S/C3H4N2OS/c6-3-4-1-2(7)5-3/h1H2,(H2,4,5,6,7) InChIKey: DNPNXLYNSXZPGM-UHFFFAOYSA-N
CBID:113457 http://www.chembase.cn/molecule-113457.html