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SMILES: N(C(=O)c1c(c(N)ccc1)C)c1nccs1 Canonical SMILES: O=C(c1cccc(c1C)N)Nc1nccs1 InChI: InChI=1S/C11H11N3OS/c1-7-8(3-2-4-9(7)12)10(15)14-11-13-5-6-16-11/h2-6H,12H2,1H3,(H,13,14,15) InChIKey: BKVQFZRVHJIGLA-UHFFFAOYSA-N
CBID:311428 http://www.chembase.cn/molecule-311428.html