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SMILES: c1(c(C(=O)N)ccs1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1sccc1C(=O)N InChI: InChI=1S/C8H7N3O2S/c9-3-1-6(12)11-8-5(7(10)13)2-4-14-8/h2,4H,1H2,(H2,10,13)(H,11,12) InChIKey: DHELTGWCPWUOOJ-UHFFFAOYSA-N
CBID:254355 http://www.chembase.cn/molecule-254355.html