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SMILES: c1(cc(c(cc1)N)N)C(=O)c1cccs1.Cl Canonical SMILES: Nc1ccc(cc1N)C(=O)c1cccs1.Cl InChI: InChI=1S/C11H10N2OS.ClH/c12-8-4-3-7(6-9(8)13)11(14)10-2-1-5-15-10;/h1-6H,12-13H2;1H InChIKey: YGKYNZQJYDDBQJ-UHFFFAOYSA-N
CBID:166665 http://www.chembase.cn/molecule-166665.html