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SMILES: c1(NC(=O)C2C(C(=O)O)CCCC2)cc(n[nH]1)C Canonical SMILES: O=C(C1CCCCC1C(=O)O)Nc1[nH]nc(c1)C InChI: InChI=1S/C12H17N3O3/c1-7-6-10(15-14-7)13-11(16)8-4-2-3-5-9(8)12(17)18/h6,8-9H,2-5H2,1H3,(H,17,18)(H2,13,14,15,16) InChIKey: DOELTKKYRPVYEG-UHFFFAOYSA-N
CBID:244733 http://www.chembase.cn/molecule-244733.html