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SMILES: N(C(=O)OC(C)(C)C)Cc1c(cc(cc1)O)F Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(cc1F)O InChI: InChI=1S/C12H16FNO3/c1-12(2,3)17-11(16)14-7-8-4-5-9(15)6-10(8)13/h4-6,15H,7H2,1-3H3,(H,14,16) InChIKey: KNZNTGQWPJPJNW-UHFFFAOYSA-N
CBID:804728 http://www.chembase.cn/molecule-804728.html