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SMILES: C(=O)(N(CC)CC)C(F)(F)F Canonical SMILES: CCN(C(=O)C(F)(F)F)CC InChI: InChI=1S/C6H10F3NO/c1-3-10(4-2)5(11)6(7,8)9/h3-4H2,1-2H3 InChIKey: CODXZFSZJFCVBE-UHFFFAOYSA-N
CBID:11909 http://www.chembase.cn/molecule-11909.html