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SMILES: C(=O)(C1NCSC1)NC(C)(C)C.Cl Canonical SMILES: O=C(C1NCSC1)NC(C)(C)C.Cl InChI: InChI=1S/C8H16N2OS.ClH/c1-8(2,3)10-7(11)6-4-12-5-9-6;/h6,9H,4-5H2,1-3H3,(H,10,11);1H InChIKey: LRNHQPAMENMVEG-UHFFFAOYSA-N
CBID:267675 http://www.chembase.cn/molecule-267675.html