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SMILES: C(c1cc(OCCN)ccc1)(F)(F)F Canonical SMILES: NCCOc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H10F3NO/c10-9(11,12)7-2-1-3-8(6-7)14-5-4-13/h1-3,6H,4-5,13H2 InChIKey: SZPFNMHSRXBFCQ-UHFFFAOYSA-N
CBID:114133 http://www.chembase.cn/molecule-114133.html