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SMILES: N(c1c(cc(cc1)[N+](=O)[O-])Cl)(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N(c1ccc(cc1Cl)[N+](=O)[O-])C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C16H21ClN2O6/c1-15(2,3)24-13(20)18(14(21)25-16(4,5)6)12-8-7-10(19(22)23)9-11(12)17/h7-9H,1-6H3 InChIKey: IDGPZGXYFQWSTJ-UHFFFAOYSA-N
CBID:806539 http://www.chembase.cn/molecule-806539.html