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SMILES: C(C(NCc1ccccc1)CO)(F)(F)F Canonical SMILES: OCC(C(F)(F)F)NCc1ccccc1 InChI: InChI=1S/C10H12F3NO/c11-10(12,13)9(7-15)14-6-8-4-2-1-3-5-8/h1-5,9,14-15H,6-7H2 InChIKey: QLSSMBHEKYVHFV-UHFFFAOYSA-N
CBID:277713 http://www.chembase.cn/molecule-277713.html