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SMILES: N(c1c(cc(cc1)F)Br)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1Br)F InChI: InChI=1S/C8H6BrClFNO/c9-6-3-5(11)1-2-7(6)12-8(13)4-10/h1-3H,4H2,(H,12,13) InChIKey: AJEHASUZJSSWCE-UHFFFAOYSA-N
CBID:44692 http://www.chembase.cn/molecule-44692.html