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SMILES: c1(ccc2c(c1)c(nc(n2)Cl)N)F Canonical SMILES: Fc1ccc2c(c1)c(N)nc(n2)Cl InChI: InChI=1S/C8H5ClFN3/c9-8-12-6-2-1-4(10)3-5(6)7(11)13-8/h1-3H,(H2,11,12,13) InChIKey: IOIRCNIDSMQRAL-UHFFFAOYSA-N
CBID:52656 http://www.chembase.cn/molecule-52656.html