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SMILES: c1cc(c(cc1CO)N)[N+](=O)[O-] Canonical SMILES: OCc1ccc(c(c1)N)[N+](=O)[O-] InChI: InChI=1S/C7H8N2O3/c8-6-3-5(4-10)1-2-7(6)9(11)12/h1-3,10H,4,8H2 InChIKey: RJWFCFBJYSMGLQ-UHFFFAOYSA-N
CBID:297243 http://www.chembase.cn/molecule-297243.html