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SMILES: c1(c(c(ccc1)F)N1CCOCC1)O Canonical SMILES: Oc1cccc(c1N1CCOCC1)F InChI: InChI=1S/C10H12FNO2/c11-8-2-1-3-9(13)10(8)12-4-6-14-7-5-12/h1-3,13H,4-7H2 InChIKey: MKKSLSBDBSCOJM-UHFFFAOYSA-N
CBID:38330 http://www.chembase.cn/molecule-38330.html