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SMILES: N#C/C(=C(\S)/NCCCOC)/C(=O)N Canonical SMILES: COCCCN/C(=C(\C(=O)N)/C#N)/S InChI: InChI=1S/C8H13N3O2S/c1-13-4-2-3-11-8(14)6(5-9)7(10)12/h11,14H,2-4H2,1H3,(H2,10,12) InChIKey: MZNZEQXMPCASGN-UHFFFAOYSA-N
CBID:80911 http://www.chembase.cn/molecule-80911.html