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SMILES: S(=O)(=O)(c1cnc(NN)cc1)N1CCCCC1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)N1CCCCC1 InChI: InChI=1S/C10H16N4O2S/c11-13-10-5-4-9(8-12-10)17(15,16)14-6-2-1-3-7-14/h4-5,8H,1-3,6-7,11H2,(H,12,13) InChIKey: HJXKJGDGWPGQCK-UHFFFAOYSA-N
CBID:234808 http://www.chembase.cn/molecule-234808.html