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SMILES: C(C(=O)O)(F)(F)F.C1(=O)C2NCCC2CCO1 Canonical SMILES: OC(=O)C(F)(F)F.O=C1OCCC2C1NCC2 InChI: InChI=1S/C7H11NO2.C2HF3O2/c9-7-6-5(1-3-8-6)2-4-10-7;3-2(4,5)1(6)7/h5-6,8H,1-4H2;(H,6,7) InChIKey: KZHNAQKBHGBWCM-UHFFFAOYSA-N
CBID:244086 http://www.chembase.cn/molecule-244086.html