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SMILES: n1c(oc2c1cc(C(=O)NCc1c(cc(cc1)F)F)cc2)C(C)C Canonical SMILES: Fc1ccc(c(c1)F)CNC(=O)c1ccc2c(c1)nc(o2)C(C)C InChI: InChI=1S/C18H16F2N2O2/c1-10(2)18-22-15-7-11(4-6-16(15)24-18)17(23)21-9-12-3-5-13(19)8-14(12)20/h3-8,10H,9H2,1-2H3,(H,21,23) InChIKey: VFOYSIWMUAVYEE-UHFFFAOYSA-N
CBID:435858 http://www.chembase.cn/molecule-435858.html