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SMILES: C(C(=O)OC)(C(=O)OC)(c1ccc([N+](=O)[O-])cc1)CC=C Canonical SMILES: COC(=O)C(c1ccc(cc1)[N+](=O)[O-])(C(=O)OC)CC=C InChI: InChI=1S/C14H15NO6/c1-4-9-14(12(16)20-2,13(17)21-3)10-5-7-11(8-6-10)15(18)19/h4-8H,1,9H2,2-3H3 InChIKey: VYZNNCKJDVKCJN-UHFFFAOYSA-N
CBID:39737 http://www.chembase.cn/molecule-39737.html