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SMILES: c1(c(c(c(n1c1cc(F)ccc1)C)C)C#N)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1n(c2cccc(c2)F)c(c(c1C#N)C)C InChI: InChI=1S/C15H13ClFN3O/c1-9-10(2)20(12-5-3-4-11(17)6-12)15(13(9)8-18)19-14(21)7-16/h3-6H,7H2,1-2H3,(H,19,21) InChIKey: RQPOXEOTXNDOGA-UHFFFAOYSA-N
CBID:248499 http://www.chembase.cn/molecule-248499.html