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SMILES: n1c(sc(c1C)C)NC.Br Canonical SMILES: CNc1sc(c(n1)C)C.Br InChI: InChI=1S/C6H10N2S.BrH/c1-4-5(2)9-6(7-3)8-4;/h1-3H3,(H,7,8);1H InChIKey: DOJYYLGALCQFRZ-UHFFFAOYSA-N
CBID:54667 http://www.chembase.cn/molecule-54667.html