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SMILES: c1(ccc(cc1)F)C(N)CF Canonical SMILES: FCC(c1ccc(cc1)F)N InChI: InChI=1S/C8H9F2N/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8H,5,11H2 InChIKey: YOYLKDHQGZBJMV-UHFFFAOYSA-N
CBID:280113 http://www.chembase.cn/molecule-280113.html