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SMILES: n1c(cc(cc1)C=O)C(F)(F)F Canonical SMILES: O=Cc1ccnc(c1)C(F)(F)F InChI: InChI=1S/C7H4F3NO/c8-7(9,10)6-3-5(4-12)1-2-11-6/h1-4H InChIKey: CBHUHUQPLDWHIO-UHFFFAOYSA-N
CBID:811810 http://www.chembase.cn/molecule-811810.html