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SMILES: C(C1CCN(CC(=O)O)CC1)(F)(F)F.Cl Canonical SMILES: OC(=O)CN1CCC(CC1)C(F)(F)F.Cl InChI: InChI=1S/C8H12F3NO2.ClH/c9-8(10,11)6-1-3-12(4-2-6)5-7(13)14;/h6H,1-5H2,(H,13,14);1H InChIKey: JKDPZUMILKHNAM-UHFFFAOYSA-N
CBID:246410 http://www.chembase.cn/molecule-246410.html