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SMILES: c1(occc1)CNCc1cc(F)ccc1.Br Canonical SMILES: Fc1cccc(c1)CNCc1ccco1.Br InChI: InChI=1S/C12H12FNO.BrH/c13-11-4-1-3-10(7-11)8-14-9-12-5-2-6-15-12;/h1-7,14H,8-9H2;1H InChIKey: MOOTYDGWAKZFCT-UHFFFAOYSA-N
CBID:30486 http://www.chembase.cn/molecule-30486.html