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SMILES: NNC(=S)NCCCN1CCOCC1 Canonical SMILES: NNC(=S)NCCCN1CCOCC1 InChI: InChI=1S/C8H18N4OS/c9-11-8(14)10-2-1-3-12-4-6-13-7-5-12/h1-7,9H2,(H2,10,11,14) InChIKey: CDEOWFKHBKXPIO-UHFFFAOYSA-N
CBID:52163 http://www.chembase.cn/molecule-52163.html