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SMILES: n1c(c(cc(c1Cl)F)C(=O)NCc1ccco1)Cl Canonical SMILES: O=C(c1cc(F)c(nc1Cl)Cl)NCc1ccco1 InChI: InChI=1S/C11H7Cl2FN2O2/c12-9-7(4-8(14)10(13)16-9)11(17)15-5-6-2-1-3-18-6/h1-4H,5H2,(H,15,17) InChIKey: XMMUZOPQDPMRNI-UHFFFAOYSA-N
CBID:96747 http://www.chembase.cn/molecule-96747.html