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SMILES: N(c1cc(ccc1)F)C(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cccc(c1)F InChI: InChI=1S/C11H14FNO2/c1-11(2,3)15-10(14)13-9-6-4-5-8(12)7-9/h4-7H,1-3H3,(H,13,14) InChIKey: ZTELOKGOCXECBW-UHFFFAOYSA-N
CBID:93518 http://www.chembase.cn/molecule-93518.html