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SMILES: C(c1cc(C(=O)c2ccncc2)ccc1)(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)c1ccncc1 InChI: InChI=1S/C13H8F3NO/c14-13(15,16)11-3-1-2-10(8-11)12(18)9-4-6-17-7-5-9/h1-8H InChIKey: JBYOLOCXQADHRL-UHFFFAOYSA-N
CBID:284670 http://www.chembase.cn/molecule-284670.html