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SMILES: n1(c(c(nn1)C(=O)OCC)N)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: CCOC(=O)c1nnn(c1N)c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C11H11N5O4/c1-2-20-11(17)9-10(12)15(14-13-9)7-4-3-5-8(6-7)16(18)19/h3-6H,2,12H2,1H3 InChIKey: SHRPPOXTNGKGNF-UHFFFAOYSA-N
CBID:232043 http://www.chembase.cn/molecule-232043.html