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SMILES: C(C(=O)OC)(Cc1cc(F)ccc1)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1cccc(c1)F.Cl InChI: InChI=1S/C11H14FNO2.ClH/c1-15-11(14)9(7-13)5-8-3-2-4-10(12)6-8;/h2-4,6,9H,5,7,13H2,1H3;1H InChIKey: NZYMHDXBKOLDTF-UHFFFAOYSA-N
CBID:271147 http://www.chembase.cn/molecule-271147.html