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SMILES: N1(C2(SCC1=O)CCNCC2)C.Cl Canonical SMILES: O=C1CSC2(N1C)CCNCC2.Cl InChI: InChI=1S/C8H14N2OS.ClH/c1-10-7(11)6-12-8(10)2-4-9-5-3-8;/h9H,2-6H2,1H3;1H InChIKey: ZNQGIMPFNZRDKK-UHFFFAOYSA-N
CBID:247830 http://www.chembase.cn/molecule-247830.html