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SMILES: C(=O)(C1NCSC1)Nc1ccccc1.Cl Canonical SMILES: O=C(C1NCSC1)Nc1ccccc1.Cl InChI: InChI=1S/C10H12N2OS.ClH/c13-10(9-6-14-7-11-9)12-8-4-2-1-3-5-8;/h1-5,9,11H,6-7H2,(H,12,13);1H InChIKey: QXVLUWOKVDADLG-UHFFFAOYSA-N
CBID:255110 http://www.chembase.cn/molecule-255110.html