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SMILES: C(=O)(c1sccc1)CN1CCC(CC1)C.Cl Canonical SMILES: CC1CCN(CC1)CC(=O)c1cccs1.Cl InChI: InChI=1S/C12H17NOS.ClH/c1-10-4-6-13(7-5-10)9-11(14)12-3-2-8-15-12;/h2-3,8,10H,4-7,9H2,1H3;1H InChIKey: NKTJCUPSEXORTD-UHFFFAOYSA-N
CBID:235058 http://www.chembase.cn/molecule-235058.html