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SMILES: n1c(c2c(ncc(c2Cl)C(=O)NC(=O)Nc2ccc(cc2)F)n1C)C Canonical SMILES: O=C(NC(=O)c1cnc2c(c1Cl)c(C)nn2C)Nc1ccc(cc1)F InChI: InChI=1S/C16H13ClFN5O2/c1-8-12-13(17)11(7-19-14(12)23(2)22-8)15(24)21-16(25)20-10-5-3-9(18)4-6-10/h3-7H,1-2H3,(H2,20,21,24,25) InChIKey: VUECVFJVLYZIRL-UHFFFAOYSA-N
CBID:95898 http://www.chembase.cn/molecule-95898.html