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SMILES: C(=O)c1cc(c(cc1)N1CCOCC1)F Canonical SMILES: O=Cc1ccc(c(c1)F)N1CCOCC1 InChI: InChI=1S/C11H12FNO2/c12-10-7-9(8-14)1-2-11(10)13-3-5-15-6-4-13/h1-2,7-8H,3-6H2 InChIKey: RYBHUGMTHMMHKH-UHFFFAOYSA-N
CBID:15993 http://www.chembase.cn/molecule-15993.html