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SMILES: n1c(cc(=O)[nH]c1S)C(C)(C)C Canonical SMILES: CC(c1nc(S)[nH]c(=O)c1)(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:113551 http://www.chembase.cn/molecule-113551.html