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SMILES: Cc1c(cccc1F)NC(=O)c1ccccc1Cl Canonical SMILES: Cc1c(cccc1F)NC(=O)c1ccccc1Cl InChI: InChI=1S/C14H11ClFNO/c1-9-12(16)7-4-8-13(9)17-14(18)10-5-2-3-6-11(10)15/h2-8H,1H3,(H,17,18) InChIKey: NLBNBYAQWXBVJD-UHFFFAOYSA-N
CBID:300572 http://www.chembase.cn/molecule-300572.html