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SMILES: CCOc1cc(ccc1N)[N+](=O)[O-] Canonical SMILES: CCOc1cc(ccc1N)[N+](=O)[O-] InChI: InChI=1S/C8H10N2O3/c1-2-13-8-5-6(10(11)12)3-4-7(8)9/h3-5H,2,9H2,1H3 InChIKey: OWRHDQKCCXTFFE-UHFFFAOYSA-N
CBID:112530 http://www.chembase.cn/molecule-112530.html