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SMILES: C(=O)(NCCc1sccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)NCCc1cccs1.Cl InChI: InChI=1S/C12H18N2OS.ClH/c15-12(10-3-6-13-7-4-10)14-8-5-11-2-1-9-16-11;/h1-2,9-10,13H,3-8H2,(H,14,15);1H InChIKey: XOJSIJQGVNGSSK-UHFFFAOYSA-N
CBID:265272 http://www.chembase.cn/molecule-265272.html