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SMILES: C(=O)(Nc1cc(ccc1Cl)F)N(C1(CC1)COC)C Canonical SMILES: COCC1(CC1)N(C(=O)Nc1cc(F)ccc1Cl)C InChI: InChI=1S/C13H16ClFN2O2/c1-17(13(5-6-13)8-19-2)12(18)16-11-7-9(15)3-4-10(11)14/h3-4,7H,5-6,8H2,1-2H3,(H,16,18) InChIKey: HTJMYQGKRITKNI-UHFFFAOYSA-N
CBID:592944 http://www.chembase.cn/molecule-592944.html