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SMILES: C1(=NCCS1)NCC(C)C Canonical SMILES: CC(CNC1=NCCS1)C InChI: InChI=1S/C7H14N2S/c1-6(2)5-9-7-8-3-4-10-7/h6H,3-5H2,1-2H3,(H,8,9) InChIKey: KJGHZGVLJOTEJJ-UHFFFAOYSA-N
CBID:229813 http://www.chembase.cn/molecule-229813.html