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SMILES: c1(=O)n(ncc2c1cccc2)CCNCC(=O)Nc1c(cc(cc1)Cl)F Canonical SMILES: O=C(Nc1ccc(cc1F)Cl)CNCCn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C18H16ClFN4O2/c19-13-5-6-16(15(20)9-13)23-17(25)11-21-7-8-24-18(26)14-4-2-1-3-12(14)10-22-24/h1-6,9-10,21H,7-8,11H2,(H,23,25) InChIKey: QPQDFGTUOLCABZ-UHFFFAOYSA-N
CBID:729295 http://www.chembase.cn/molecule-729295.html