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SMILES: [N+](=O)(c1cc2cc(oc2cc1)CN)[O-] Canonical SMILES: NCc1cc2c(o1)ccc(c2)[N+](=O)[O-] InChI: InChI=1S/C9H8N2O3/c10-5-8-4-6-3-7(11(12)13)1-2-9(6)14-8/h1-4H,5,10H2 InChIKey: QTUOOFZAKSGAQH-UHFFFAOYSA-N
CBID:274903 http://www.chembase.cn/molecule-274903.html