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SMILES: C(C(NCc1ccccc1)c1ccc(cc1)OC)(F)(F)F Canonical SMILES: COc1ccc(cc1)C(C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C16H16F3NO/c1-21-14-9-7-13(8-10-14)15(16(17,18)19)20-11-12-5-3-2-4-6-12/h2-10,15,20H,11H2,1H3 InChIKey: VAUFFVTYCYEENW-UHFFFAOYSA-N
CBID:248300 http://www.chembase.cn/molecule-248300.html