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SMILES: C(=O)(c1sccc1)NC1CCNCC1.Cl Canonical SMILES: O=C(c1cccs1)NC1CCNCC1.Cl InChI: InChI=1S/C10H14N2OS.ClH/c13-10(9-2-1-7-14-9)12-8-3-5-11-6-4-8;/h1-2,7-8,11H,3-6H2,(H,12,13);1H InChIKey: SBRNEWDOPNYHRW-UHFFFAOYSA-N
CBID:263282 http://www.chembase.cn/molecule-263282.html