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SMILES: c1(C(C(=O)O)NC(=O)CCCCC)c([nH]nc1C)C Canonical SMILES: CCCCCC(=O)NC(c1c(C)n[nH]c1C)C(=O)O InChI: InChI=1S/C13H21N3O3/c1-4-5-6-7-10(17)14-12(13(18)19)11-8(2)15-16-9(11)3/h12H,4-7H2,1-3H3,(H,14,17)(H,15,16)(H,18,19) InChIKey: RRBHTZLFFRVTES-UHFFFAOYSA-N
CBID:848921 http://www.chembase.cn/molecule-848921.html