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SMILES: c1(c(N2CCOCC2)ccc(c1)F)C(=O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C11H12FNO3/c12-8-1-2-10(9(7-8)11(14)15)13-3-5-16-6-4-13/h1-2,7H,3-6H2,(H,14,15) InChIKey: WNAOSSZZNGQFBY-UHFFFAOYSA-N
CBID:272108 http://www.chembase.cn/molecule-272108.html