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SMILES: C(=O)(C(F)(F)Cl)N1CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C(Cl)(F)F InChI: InChI=1S/C10H14ClF2NO3/c1-2-17-8(15)7-3-5-14(6-4-7)9(16)10(11,12)13/h7H,2-6H2,1H3 InChIKey: KSIIHIZFWNXJSH-UHFFFAOYSA-N
CBID:42625 http://www.chembase.cn/molecule-42625.html