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SMILES: C1(=C(NC(=O)C(c2nc(cs2)C)C21CCCCC2)S)C#N Canonical SMILES: N#CC1=C(S)NC(=O)C(C21CCCCC2)c1scc(n1)C InChI: InChI=1S/C15H17N3OS2/c1-9-8-21-14(17-9)11-12(19)18-13(20)10(7-16)15(11)5-3-2-4-6-15/h8,11,20H,2-6H2,1H3,(H,18,19) InChIKey: GKDGJKDGHHITIC-UHFFFAOYSA-N
CBID:247056 http://www.chembase.cn/molecule-247056.html