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SMILES: [nH]1c(=S)[nH]c(cc1=O)C(C)(C)C Canonical SMILES: O=c1cc([nH]c(=S)[nH]1)C(C)(C)C InChI: InChI=1S/C8H12N2OS/c1-8(2,3)5-4-6(11)10-7(12)9-5/h4H,1-3H3,(H2,9,10,11,12) InChIKey: CRAATBUZPWCJAK-UHFFFAOYSA-N
CBID:41682 http://www.chembase.cn/molecule-41682.html