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SMILES: C(=O)(Nc1c(cc(nc1)Cl)F)OC(C)(C)C Canonical SMILES: O=C(Nc1cnc(cc1F)Cl)OC(C)(C)C InChI: InChI=1S/C10H12ClFN2O2/c1-10(2,3)16-9(15)14-7-5-13-8(11)4-6(7)12/h4-5H,1-3H3,(H,14,15) InChIKey: VSLBSALXDNHUIA-UHFFFAOYSA-N
CBID:51775 http://www.chembase.cn/molecule-51775.html