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SMILES: c1(c(ccc(c1)F)N1CCOCC1)O Canonical SMILES: Fc1ccc(c(c1)O)N1CCOCC1 InChI: InChI=1S/C10H12FNO2/c11-8-1-2-9(10(13)7-8)12-3-5-14-6-4-12/h1-2,7,13H,3-6H2 InChIKey: QVJQRJHJMJHQHR-UHFFFAOYSA-N
CBID:38331 http://www.chembase.cn/molecule-38331.html