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SMILES: C(=O)(C(C(=O)OCC)C(=O)OCC)c1c(cc([N+](=O)[O-])cc1)Cl Canonical SMILES: CCOC(=O)C(C(=O)c1ccc(cc1Cl)[N+](=O)[O-])C(=O)OCC InChI: InChI=1S/C14H14ClNO7/c1-3-22-13(18)11(14(19)23-4-2)12(17)9-6-5-8(16(20)21)7-10(9)15/h5-7,11H,3-4H2,1-2H3 InChIKey: FACUTGGVJXDNFC-UHFFFAOYSA-N
CBID:248641 http://www.chembase.cn/molecule-248641.html