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SMILES: c1(cc2c(cc1)c(c(cn2)C(=O)OCC)O)F Canonical SMILES: CCOC(=O)c1cnc2c(c1O)ccc(c2)F InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)9-6-14-10-5-7(13)3-4-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15) InChIKey: LDZCUWZFXKDMHH-UHFFFAOYSA-N
CBID:805319 http://www.chembase.cn/molecule-805319.html