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SMILES: c1cc(ccc1NC(=O)CCCCl)F Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1)F InChI: InChI=1S/C10H11ClFNO/c11-7-1-2-10(14)13-9-5-3-8(12)4-6-9/h3-6H,1-2,7H2,(H,13,14) InChIKey: IWDYQLLSFGXUDQ-UHFFFAOYSA-N
CBID:300337 http://www.chembase.cn/molecule-300337.html