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SMILES: n1c(ccc(c1)/N=C/C(=C(/C(=O)O)\Cl)/Cl)Oc1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)Oc1ccc(cn1)/N=C/C(=C(/C(=O)O)\Cl)/Cl InChI: InChI=1S/C15H9Cl2FN2O3/c16-12(14(17)15(21)22)8-19-10-3-6-13(20-7-10)23-11-4-1-9(18)2-5-11/h1-8H,(H,21,22) InChIKey: MEGFHEOSAVXXKS-UHFFFAOYSA-N
CBID:95348 http://www.chembase.cn/molecule-95348.html