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SMILES: C(=O)(Nc1cc(N)ccc1Cl)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cc(N)ccc1Cl InChI: InChI=1S/C13H10ClFN2O/c14-11-6-5-10(16)7-12(11)17-13(18)8-1-3-9(15)4-2-8/h1-7H,16H2,(H,17,18) InChIKey: BBDJRUXWNBGJPX-UHFFFAOYSA-N
CBID:45510 http://www.chembase.cn/molecule-45510.html