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SMILES: C(=O)(N1CCCNCC1)c1sccc1.Cl Canonical SMILES: O=C(c1cccs1)N1CCNCCC1.Cl InChI: InChI=1S/C10H14N2OS.ClH/c13-10(9-3-1-8-14-9)12-6-2-4-11-5-7-12;/h1,3,8,11H,2,4-7H2;1H InChIKey: HSCJSTISJXGVHR-UHFFFAOYSA-N
CBID:273752 http://www.chembase.cn/molecule-273752.html