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SMILES: C(=O)c1c(c(ccc1)F)N1CCOCC1 Canonical SMILES: O=Cc1cccc(c1N1CCOCC1)F InChI: InChI=1S/C11H12FNO2/c12-10-3-1-2-9(8-14)11(10)13-4-6-15-7-5-13/h1-3,8H,4-7H2 InChIKey: PHFOFAFGLSWNPJ-UHFFFAOYSA-N
CBID:16001 http://www.chembase.cn/molecule-16001.html