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SMILES: C(=O)(N(C1CCSC1)C)C(c1ccccc1)N.Cl Canonical SMILES: O=C(N(C1CSCC1)C)C(c1ccccc1)N.Cl InChI: InChI=1S/C13H18N2OS.ClH/c1-15(11-7-8-17-9-11)13(16)12(14)10-5-3-2-4-6-10;/h2-6,11-12H,7-9,14H2,1H3;1H InChIKey: KZKREMUYAQSIQO-UHFFFAOYSA-N
CBID:243485 http://www.chembase.cn/molecule-243485.html