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SMILES: c1(ncc(s1)C=O)C(C)(C)C Canonical SMILES: O=Cc1cnc(s1)C(C)(C)C InChI: InChI=1S/C8H11NOS/c1-8(2,3)7-9-4-6(5-10)11-7/h4-5H,1-3H3 InChIKey: SDKHQAAEFSCGGB-UHFFFAOYSA-N
CBID:263679 http://www.chembase.cn/molecule-263679.html