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SMILES: C(C(NCc1ccccc1)c1cc(ccc1)C)(F)(F)F Canonical SMILES: Cc1cccc(c1)C(C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C16H16F3N/c1-12-6-5-9-14(10-12)15(16(17,18)19)20-11-13-7-3-2-4-8-13/h2-10,15,20H,11H2,1H3 InChIKey: CNJZKDUVKMICNI-UHFFFAOYSA-N
CBID:248609 http://www.chembase.cn/molecule-248609.html