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SMILES: C12(NC(=O)CS1)CCNCC2.Cl Canonical SMILES: O=C1CSC2(N1)CCNCC2.Cl InChI: InChI=1S/C7H12N2OS.ClH/c10-6-5-11-7(9-6)1-3-8-4-2-7;/h8H,1-5H2,(H,9,10);1H InChIKey: XSSPUQBSLMXRMC-UHFFFAOYSA-N
CBID:50797 http://www.chembase.cn/molecule-50797.html