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SMILES: N1(c2ccc(cc2)F)CCN(CC1)C(=N)CC#N Canonical SMILES: N#CCC(=N)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C13H15FN4/c14-11-1-3-12(4-2-11)17-7-9-18(10-8-17)13(16)5-6-15/h1-4,16H,5,7-10H2 InChIKey: ACRCBHGQGICMJH-UHFFFAOYSA-N
CBID:100654 http://www.chembase.cn/molecule-100654.html