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SMILES: O(c1ccc(F)cc1)CC(N)C.Cl Canonical SMILES: CC(COc1ccc(cc1)F)N.Cl InChI: InChI=1S/C9H12FNO.ClH/c1-7(11)6-12-9-4-2-8(10)3-5-9;/h2-5,7H,6,11H2,1H3;1H InChIKey: DZFKSENVDGIYBA-UHFFFAOYSA-N
CBID:262016 http://www.chembase.cn/molecule-262016.html