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SMILES: N1CCCC1CC(C(=O)O)C(F)(F)F Canonical SMILES: OC(=O)C(C(F)(F)F)CC1CCCN1 InChI: InChI=1S/C8H12F3NO2/c9-8(10,11)6(7(13)14)4-5-2-1-3-12-5/h5-6,12H,1-4H2,(H,13,14) InChIKey: MQCUMEAGVJMGBO-UHFFFAOYSA-N
CBID:97492 http://www.chembase.cn/molecule-97492.html