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SMILES: [N+](=O)(c1c(N(CC(=O)OCC)C)ccnc1)[O-] Canonical SMILES: CCOC(=O)CN(c1ccncc1[N+](=O)[O-])C InChI: InChI=1S/C10H13N3O4/c1-3-17-10(14)7-12(2)8-4-5-11-6-9(8)13(15)16/h4-6H,3,7H2,1-2H3 InChIKey: PCVJGLXCSCOWGW-UHFFFAOYSA-N
CBID:236313 http://www.chembase.cn/molecule-236313.html