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SMILES: n1ccc(o1)c1cc(cc(c1)F)F Canonical SMILES: Fc1cc(F)cc(c1)c1ccno1 InChI: InChI=1S/C9H5F2NO/c10-7-3-6(4-8(11)5-7)9-1-2-12-13-9/h1-5H InChIKey: CWLVCYQXHDKTOW-UHFFFAOYSA-N
CBID:99802 http://www.chembase.cn/molecule-99802.html