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SMILES: [N+](=O)(c1cc2c(c[nH]c2cc1)CCNC(=O)CC)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(CCNC(=O)CC)c[nH]c2cc1 InChI: InChI=1S/C13H15N3O3/c1-2-13(17)14-6-5-9-8-15-12-4-3-10(16(18)19)7-11(9)12/h3-4,7-8,15H,2,5-6H2,1H3,(H,14,17) InChIKey: SHSCUNMCWXHKHX-UHFFFAOYSA-N
CBID:193636 http://www.chembase.cn/molecule-193636.html