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SMILES: C1CNCCN1c1c(ccc(c1)[N+](=O)[O-])OC Canonical SMILES: COc1ccc(cc1N1CCNCC1)[N+](=O)[O-] InChI: InChI=1S/C11H15N3O3/c1-17-11-3-2-9(14(15)16)8-10(11)13-6-4-12-5-7-13/h2-3,8,12H,4-7H2,1H3 InChIKey: HGXYVYNKYQZXMX-UHFFFAOYSA-N
CBID:796019 http://www.chembase.cn/molecule-796019.html