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SMILES: c1cc2c(cc1)ccc(c2C(c1cc(ccc1)[N+](=O)[O-])N)O Canonical SMILES: Oc1ccc2c(c1C(c1cccc(c1)[N+](=O)[O-])N)cccc2 InChI: InChI=1S/C17H14N2O3/c18-17(12-5-3-6-13(10-12)19(21)22)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,17,20H,18H2 InChIKey: SLICVRAONQFXJD-UHFFFAOYSA-N
CBID:804650 http://www.chembase.cn/molecule-804650.html