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SMILES: n1c(cc(cc1Cl)NC(=O)NCc1cccs1)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)NCc1cccs1 InChI: InChI=1S/C11H9Cl2N3OS/c12-9-4-7(5-10(13)16-9)15-11(17)14-6-8-2-1-3-18-8/h1-5H,6H2,(H2,14,15,16,17) InChIKey: NISPERNHRQYNPG-UHFFFAOYSA-N
CBID:84391 http://www.chembase.cn/molecule-84391.html