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SMILES: C(=O)(C1NCSC1)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)C1NCSC1)CC.Cl InChI: InChI=1S/C8H16N2OS.ClH/c1-3-10(4-2)8(11)7-5-12-6-9-7;/h7,9H,3-6H2,1-2H3;1H InChIKey: WVDICPOXFXYKAA-UHFFFAOYSA-N
CBID:266726 http://www.chembase.cn/molecule-266726.html