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SMILES: c1ccc2c(c1)ccc1c2cc(c2c1cccc2)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc2c(c3c1cccc3)ccc1c2cccc1 InChI: InChI=1S/C18H11NO2/c20-19(21)18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H InChIKey: UAWLTQJFZUYROA-UHFFFAOYSA-N
CBID:156160 http://www.chembase.cn/molecule-156160.html