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SMILES: C1(=NCCCS1)NCC(C)C Canonical SMILES: CC(CNC1=NCCCS1)C InChI: InChI=1S/C8H16N2S/c1-7(2)6-10-8-9-4-3-5-11-8/h7H,3-6H2,1-2H3,(H,9,10) InChIKey: MBYLAMQPEIOABW-UHFFFAOYSA-N
CBID:229814 http://www.chembase.cn/molecule-229814.html