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SMILES: c1(nc2c(s1)cccc2)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1nc2c(s1)cccc2 InChI: InChI=1S/C9H7ClN2OS/c10-5-8(13)12-9-11-6-3-1-2-4-7(6)14-9/h1-4H,5H2,(H,11,12,13) InChIKey: CMUZFXFDVGLPGO-UHFFFAOYSA-N
CBID:26946 http://www.chembase.cn/molecule-26946.html