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SMILES: Cc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: Cc1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F InChI: InChI=1S/C15H12F3NO/c1-10-6-8-11(9-7-10)19-14(20)12-4-2-3-5-13(12)15(16,17)18/h2-9H,1H3,(H,19,20) InChIKey: DQSRXHWFZRQSIH-UHFFFAOYSA-N
CBID:299835 http://www.chembase.cn/molecule-299835.html