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SMILES: [N+](=O)(c1c2c(cc(c1)[N+](=O)[O-])C(=O)c1c2c(cc(c1)[N+](=O)[O-])C(=O)OCC(C)C)[O-] Canonical SMILES: CC(COC(=O)c1cc(cc2c1c1c(cc(cc1C2=O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C18H13N3O9/c1-8(2)7-30-18(23)13-5-9(19(24)25)3-11-15(13)16-12(17(11)22)4-10(20(26)27)6-14(16)21(28)29/h3-6,8H,7H2,1-2H3 InChIKey: PPYNJUXDMLCYRL-UHFFFAOYSA-N
CBID:80033 http://www.chembase.cn/molecule-80033.html