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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCNCCCN(C)C Canonical SMILES: CN(CCCNCCCNC(=O)c1nc2ccccc2c(=O)[nH]1)C InChI: InChI=1S/C17H25N5O2/c1-22(2)12-6-10-18-9-5-11-19-17(24)15-20-14-8-4-3-7-13(14)16(23)21-15/h3-4,7-8,18H,5-6,9-12H2,1-2H3,(H,19,24)(H,20,21,23) InChIKey: LKBBEUSXRLAZBL-UHFFFAOYSA-N
CBID:221411 http://www.chembase.cn/molecule-221411.html