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SMILES: n1c(oc2c1ccc(c2)[N+](=O)[O-])C Canonical SMILES: Cc1nc2c(o1)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-5-9-7-3-2-6(10(11)12)4-8(7)13-5/h2-4H,1H3 InChIKey: DPVZLXWUFYMLBK-UHFFFAOYSA-N
CBID:40322 http://www.chembase.cn/molecule-40322.html