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SMILES: c1ccc(c(c1)NC(=O)CCCCl)F Canonical SMILES: ClCCCC(=O)Nc1ccccc1F InChI: InChI=1S/C10H11ClFNO/c11-7-3-6-10(14)13-9-5-2-1-4-8(9)12/h1-2,4-5H,3,6-7H2,(H,13,14) InChIKey: HCYJKDRHUNRSGU-UHFFFAOYSA-N
CBID:301049 http://www.chembase.cn/molecule-301049.html