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SMILES: c1(cnc2c(c1C#N)c(c[nH]2)I)F Canonical SMILES: N#Cc1c(F)cnc2c1c(I)c[nH]2 InChI: InChI=1S/C8H3FIN3/c9-5-2-12-8-7(4(5)1-11)6(10)3-13-8/h2-3H,(H,12,13) InChIKey: PWBYLJNSRUKWSM-UHFFFAOYSA-N
CBID:65681 http://www.chembase.cn/molecule-65681.html