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SMILES: C(=O)(c1cc(ccc1)[N+](=O)[O-])NN Canonical SMILES: NNC(=O)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O3/c8-9-7(11)5-2-1-3-6(4-5)10(12)13/h1-4H,8H2,(H,9,11) InChIKey: NQEWXLVDAVTOHM-UHFFFAOYSA-N
CBID:52517 http://www.chembase.cn/molecule-52517.html