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SMILES: C(=O)(N(Cc1cscc1)C)C1CCNCC1.Cl Canonical SMILES: O=C(N(Cc1cscc1)C)C1CCNCC1.Cl InChI: InChI=1S/C12H18N2OS.ClH/c1-14(8-10-4-7-16-9-10)12(15)11-2-5-13-6-3-11;/h4,7,9,11,13H,2-3,5-6,8H2,1H3;1H InChIKey: JQBIFDSYRFAPAD-UHFFFAOYSA-N
CBID:270663 http://www.chembase.cn/molecule-270663.html