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SMILES: c1cc2c(cc1)ccc(c2C(c1ccc(cc1)[N+](=O)[O-])N)O Canonical SMILES: Oc1ccc2c(c1C(c1ccc(cc1)[N+](=O)[O-])N)cccc2 InChI: InChI=1S/C17H14N2O3/c18-17(12-5-8-13(9-6-12)19(21)22)16-14-4-2-1-3-11(14)7-10-15(16)20/h1-10,17,20H,18H2 InChIKey: RCKKLKGXKJZYJL-UHFFFAOYSA-N
CBID:804649 http://www.chembase.cn/molecule-804649.html