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SMILES: c1(ccc(c(c1)c1[nH]c2c(c(=O)n1)n(nc2CCC)C)OCC)[N+](=O)[O-] Canonical SMILES: CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)[N+](=O)[O-])C InChI: InChI=1S/C17H19N5O4/c1-4-6-12-14-15(21(3)20-12)17(23)19-16(18-14)11-9-10(22(24)25)7-8-13(11)26-5-2/h7-9H,4-6H2,1-3H3,(H,18,19,23) InChIKey: JMINGHHRIRWKPP-UHFFFAOYSA-N
CBID:175208 http://www.chembase.cn/molecule-175208.html