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SMILES: Cc1c(cccc1Cl)NC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cccc(c1C)Cl InChI: InChI=1S/C14H11ClFNO/c1-9-12(15)3-2-4-13(9)17-14(18)10-5-7-11(16)8-6-10/h2-8H,1H3,(H,17,18) InChIKey: LKWLRAYUNCQDTP-UHFFFAOYSA-N
CBID:299443 http://www.chembase.cn/molecule-299443.html