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SMILES: n1c(c(c(cc1)OC)[N+](=O)[O-])N Canonical SMILES: COc1ccnc(c1[N+](=O)[O-])N InChI: InChI=1S/C6H7N3O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3,(H2,7,8) InChIKey: PHZNRPWDIPHQNO-UHFFFAOYSA-N
CBID:87536 http://www.chembase.cn/molecule-87536.html