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SMILES: C(C(=O)NCCC#C)(F)(F)F Canonical SMILES: C#CCCNC(=O)C(F)(F)F InChI: InChI=1S/C6H6F3NO/c1-2-3-4-10-5(11)6(7,8)9/h1H,3-4H2,(H,10,11) InChIKey: DSJUGXXRENVCSF-UHFFFAOYSA-N
CBID:239112 http://www.chembase.cn/molecule-239112.html