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SMILES: c1c2CC(N)Cc2ccc1C(F)(F)F Canonical SMILES: NC1Cc2c(C1)cc(cc2)C(F)(F)F InChI: InChI=1S/C10H10F3N/c11-10(12,13)8-2-1-6-4-9(14)5-7(6)3-8/h1-3,9H,4-5,14H2 InChIKey: UBDQCUBRYLGYCL-UHFFFAOYSA-N
CBID:129994 http://www.chembase.cn/molecule-129994.html