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SMILES: c1(c2nc(NC(=O)CCl)sc2)c[nH]c2c1cccc2 Canonical SMILES: ClCC(=O)Nc1scc(n1)c1c[nH]c2c1cccc2 InChI: InChI=1S/C13H10ClN3OS/c14-5-12(18)17-13-16-11(7-19-13)9-6-15-10-4-2-1-3-8(9)10/h1-4,6-7,15H,5H2,(H,16,17,18) InChIKey: PEWBVMVLKSBTKF-UHFFFAOYSA-N
CBID:252400 http://www.chembase.cn/molecule-252400.html