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SMILES: C(=O)(C(F)(F)F)C(N)C(CC)C Canonical SMILES: CCC(C(C(=O)C(F)(F)F)N)C InChI: InChI=1S/C7H12F3NO/c1-3-4(2)5(11)6(12)7(8,9)10/h4-5H,3,11H2,1-2H3 InChIKey: RTWZGHLDMLCPBU-UHFFFAOYSA-N
CBID:280047 http://www.chembase.cn/molecule-280047.html