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SMILES: C(=S)(CCOCC1OCCC1)N Canonical SMILES: NC(=S)CCOCC1CCCO1 InChI: InChI=1S/C8H15NO2S/c9-8(12)3-5-10-6-7-2-1-4-11-7/h7H,1-6H2,(H2,9,12) InChIKey: NOGWELOBZZAETQ-UHFFFAOYSA-N
CBID:281529 http://www.chembase.cn/molecule-281529.html