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SMILES: C(=O)(C1NCSC1)NCC(C)C.Cl Canonical SMILES: CC(CNC(=O)C1NCSC1)C.Cl InChI: InChI=1S/C8H16N2OS.ClH/c1-6(2)3-9-8(11)7-4-12-5-10-7;/h6-7,10H,3-5H2,1-2H3,(H,9,11);1H InChIKey: QQJWXWVTAZVGNU-UHFFFAOYSA-N
CBID:266686 http://www.chembase.cn/molecule-266686.html