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SMILES: C(=O)(Sc1cc(N)ccc1)N(C)C.Cl Canonical SMILES: Nc1cccc(c1)SC(=O)N(C)C.Cl InChI: InChI=1S/C9H12N2OS.ClH/c1-11(2)9(12)13-8-5-3-4-7(10)6-8;/h3-6H,10H2,1-2H3;1H InChIKey: JKCMXBKZGATSIR-UHFFFAOYSA-N
CBID:269477 http://www.chembase.cn/molecule-269477.html