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SMILES: [N+](=O)(c1c(N2CC(C(=O)OCC)CCC2)nccc1)[O-] Canonical SMILES: CCOC(=O)C1CCCN(C1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C13H17N3O4/c1-2-20-13(17)10-5-4-8-15(9-10)12-11(16(18)19)6-3-7-14-12/h3,6-7,10H,2,4-5,8-9H2,1H3 InChIKey: OIJRLGDWFBHZPR-UHFFFAOYSA-N
CBID:53650 http://www.chembase.cn/molecule-53650.html