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SMILES: [N+](=O)(c1c(NCC2OCCC2)ccnc1)[O-] Canonical SMILES: [O-][N+](=O)c1cnccc1NCC1CCCO1 InChI: InChI=1S/C10H13N3O3/c14-13(15)10-7-11-4-3-9(10)12-6-8-2-1-5-16-8/h3-4,7-8H,1-2,5-6H2,(H,11,12) InChIKey: HECKSMIQBAMODJ-UHFFFAOYSA-N
CBID:273324 http://www.chembase.cn/molecule-273324.html