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SMILES: C1(=C(NC(=O)C(c2nc(cs2)C)C21CCCC2)S)C#N Canonical SMILES: N#CC1=C(S)NC(=O)C(C21CCCC2)c1scc(n1)C InChI: InChI=1S/C14H15N3OS2/c1-8-7-20-13(16-8)10-11(18)17-12(19)9(6-15)14(10)4-2-3-5-14/h7,10,19H,2-5H2,1H3,(H,17,18) InChIKey: CFOSPKQXEORSJV-UHFFFAOYSA-N
CBID:246870 http://www.chembase.cn/molecule-246870.html