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SMILES: n1c(cc(c(c1)[N+](=O)[O-])N)OC Canonical SMILES: COc1ncc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O3/c1-12-6-2-4(7)5(3-8-6)9(10)11/h2-3H,1H3,(H2,7,8) InChIKey: YVXWVLIBEUMASB-UHFFFAOYSA-N
CBID:88778 http://www.chembase.cn/molecule-88778.html