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SMILES: [N+](=O)(c1c(cc(C(=O)OC)cc1)NCC(=O)O)[O-] Canonical SMILES: COC(=O)c1ccc(c(c1)NCC(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H10N2O6/c1-18-10(15)6-2-3-8(12(16)17)7(4-6)11-5-9(13)14/h2-4,11H,5H2,1H3,(H,13,14) InChIKey: BDSMQEFGTZAGBU-UHFFFAOYSA-N
CBID:54871 http://www.chembase.cn/molecule-54871.html