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SMILES: NNC(=S)NCCN1CCOCC1 Canonical SMILES: NNC(=S)NCCN1CCOCC1 InChI: InChI=1S/C7H16N4OS/c8-10-7(13)9-1-2-11-3-5-12-6-4-11/h1-6,8H2,(H2,9,10,13) InChIKey: OBGPRENQQPWJOC-UHFFFAOYSA-N
CBID:52161 http://www.chembase.cn/molecule-52161.html