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SMILES: c1(C(C(N)C)O)cc(F)ccc1.Cl Canonical SMILES: CC(C(c1cccc(c1)F)O)N.Cl InChI: InChI=1S/C9H12FNO.ClH/c1-6(11)9(12)7-3-2-4-8(10)5-7;/h2-6,9,12H,11H2,1H3;1H InChIKey: BDLBWRRTOZTNLK-UHFFFAOYSA-N
CBID:286611 http://www.chembase.cn/molecule-286611.html