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SMILES: c1([nH]nc(c1)CCC)C(=O)NC1(C(=O)O)CCNC1 Canonical SMILES: CCCc1n[nH]c(c1)C(=O)NC1(CNCC1)C(=O)O InChI: InChI=1S/C12H18N4O3/c1-2-3-8-6-9(16-15-8)10(17)14-12(11(18)19)4-5-13-7-12/h6,13H,2-5,7H2,1H3,(H,14,17)(H,15,16)(H,18,19) InChIKey: CNJIPFXOWDIYRL-UHFFFAOYSA-N
CBID:624731 http://www.chembase.cn/molecule-624731.html