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SMILES: C(=O)(C(c1cc(F)cnc1)C)OC Canonical SMILES: COC(=O)C(c1cncc(c1)F)C InChI: InChI=1S/C9H10FNO2/c1-6(9(12)13-2)7-3-8(10)5-11-4-7/h3-6H,1-2H3 InChIKey: MBCKTRRPLCQQRC-UHFFFAOYSA-N
CBID:285202 http://www.chembase.cn/molecule-285202.html