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SMILES: C1(=C(NC(=O)CC1c1occc1)S)C#N Canonical SMILES: N#CC1=C(S)NC(=O)CC1c1ccco1 InChI: InChI=1S/C10H8N2O2S/c11-5-7-6(8-2-1-3-14-8)4-9(13)12-10(7)15/h1-3,6,15H,4H2,(H,12,13) InChIKey: CPJUMRWBAYZYEK-UHFFFAOYSA-N
CBID:244622 http://www.chembase.cn/molecule-244622.html