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SMILES: C(=O)(N(C1CCNCC1)CCC)c1sccc1.Cl Canonical SMILES: CCCN(C(=O)c1cccs1)C1CCNCC1.Cl InChI: InChI=1S/C13H20N2OS.ClH/c1-2-9-15(11-5-7-14-8-6-11)13(16)12-4-3-10-17-12;/h3-4,10-11,14H,2,5-9H2,1H3;1H InChIKey: BCINSVYLHQXYFX-UHFFFAOYSA-N
CBID:240859 http://www.chembase.cn/molecule-240859.html