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SMILES: C(C(=O)N)(C#N)Cc1cscc1 Canonical SMILES: N#CC(C(=O)N)Cc1cscc1 InChI: InChI=1S/C8H8N2OS/c9-4-7(8(10)11)3-6-1-2-12-5-6/h1-2,5,7H,3H2,(H2,10,11) InChIKey: AUXFEVIXSAHYSH-UHFFFAOYSA-N
CBID:249053 http://www.chembase.cn/molecule-249053.html