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SMILES: C(=O)(N(C(C)C)C)C1NCSC1.Cl Canonical SMILES: CC(N(C(=O)C1NCSC1)C)C.Cl InChI: InChI=1S/C8H16N2OS.ClH/c1-6(2)10(3)8(11)7-4-12-5-9-7;/h6-7,9H,4-5H2,1-3H3;1H InChIKey: SEZDFFNNKFXOQB-UHFFFAOYSA-N
CBID:266684 http://www.chembase.cn/molecule-266684.html