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SMILES: N(C(=O)CCl)(c1ccc(cc1)F)CCC#N Canonical SMILES: N#CCCN(c1ccc(cc1)F)C(=O)CCl InChI: InChI=1S/C11H10ClFN2O/c12-8-11(16)15(7-1-6-14)10-4-2-9(13)3-5-10/h2-5H,1,7-8H2 InChIKey: YZRHAVQVPGIMQG-UHFFFAOYSA-N
CBID:233392 http://www.chembase.cn/molecule-233392.html