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SMILES: c1ccc2c(c1O)c1c3c2cc(cc3ccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2cccc3c2c(c1)c1cccc(c31)O InChI: InChI=1S/C16H9NO3/c18-14-6-2-4-11-13-8-10(17(19)20)7-9-3-1-5-12(15(9)13)16(11)14/h1-8,18H InChIKey: RUCSPGBEEAVCOH-UHFFFAOYSA-N
CBID:170977 http://www.chembase.cn/molecule-170977.html