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SMILES: S(=O)(=O)(N1CCN(Cc2c(onc2C)C)CCC1)N1CCCCC1 Canonical SMILES: Cc1onc(c1CN1CCCN(CC1)S(=O)(=O)N1CCCCC1)C InChI: InChI=1S/C16H28N4O3S/c1-14-16(15(2)23-17-14)13-18-7-6-10-20(12-11-18)24(21,22)19-8-4-3-5-9-19/h3-13H2,1-2H3 InChIKey: GJEUHZZWLMYYPY-UHFFFAOYSA-N
CBID:597021 http://www.chembase.cn/molecule-597021.html