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SMILES: C(=O)(OC)CNCc1cc(F)ccc1.Cl Canonical SMILES: COC(=O)CNCc1cccc(c1)F.Cl InChI: InChI=1S/C10H12FNO2.ClH/c1-14-10(13)7-12-6-8-3-2-4-9(11)5-8;/h2-5,12H,6-7H2,1H3;1H InChIKey: NBLIETMXZLSDAS-UHFFFAOYSA-N
CBID:262299 http://www.chembase.cn/molecule-262299.html