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SMILES: CCC(C)c1cc(cc(c1OC(=O)OC(C)C)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: CCC(c1cc(cc(c1OC(=O)OC(C)C)[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C14H18N2O7/c1-5-9(4)11-6-10(15(18)19)7-12(16(20)21)13(11)23-14(17)22-8(2)3/h6-9H,5H2,1-4H3 InChIKey: HDWLUGYOLUHEMN-UHFFFAOYSA-N
CBID:158376 http://www.chembase.cn/molecule-158376.html