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SMILES: c1(c(=O)oc2c([N+](=O)[O-])cccc2c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cccc2c1oc(=O)c(c2)C(=O)O InChI: InChI=1S/C10H5NO6/c12-9(13)6-4-5-2-1-3-7(11(15)16)8(5)17-10(6)14/h1-4H,(H,12,13) InChIKey: GZRJTAOIBQPQKZ-UHFFFAOYSA-N
CBID:230803 http://www.chembase.cn/molecule-230803.html