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SMILES: [N+](=O)(c1c(cc(cc1)N(C)C)N)[O-] Canonical SMILES: CN(c1ccc(c(c1)N)[N+](=O)[O-])C InChI: InChI=1S/C8H11N3O2/c1-10(2)6-3-4-8(11(12)13)7(9)5-6/h3-5H,9H2,1-2H3 InChIKey: WJTOMXLUNDWLCY-UHFFFAOYSA-N
CBID:76447 http://www.chembase.cn/molecule-76447.html