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SMILES: n1(c(=O)n(c(cc1=O)N)CCCC)CCCC Canonical SMILES: CCCCn1c(N)cc(=O)n(c1=O)CCCC InChI: InChI=1S/C12H21N3O2/c1-3-5-7-14-10(13)9-11(16)15(12(14)17)8-6-4-2/h9H,3-8,13H2,1-2H3 InChIKey: RUCRYNNIDGUZSR-UHFFFAOYSA-N
CBID:159999 http://www.chembase.cn/molecule-159999.html