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SMILES: C(=O)(C1(N)CCCCC1)NCc1sccc1.Cl Canonical SMILES: O=C(C1(N)CCCCC1)NCc1cccs1.Cl InChI: InChI=1S/C12H18N2OS.ClH/c13-12(6-2-1-3-7-12)11(15)14-9-10-5-4-8-16-10;/h4-5,8H,1-3,6-7,9,13H2,(H,14,15);1H InChIKey: FDRJVGIJOMQLAS-UHFFFAOYSA-N
CBID:242377 http://www.chembase.cn/molecule-242377.html