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SMILES: c1cc(c(cc1Cl)[N+](=O)[O-])C(=O)NC1CCCCC1 Canonical SMILES: Clc1ccc(c(c1)[N+](=O)[O-])C(=O)NC1CCCCC1 InChI: InChI=1S/C13H15ClN2O3/c14-9-6-7-11(12(8-9)16(18)19)13(17)15-10-4-2-1-3-5-10/h6-8,10H,1-5H2,(H,15,17) InChIKey: JXQPFXISUQHSRZ-UHFFFAOYSA-N
CBID:301007 http://www.chembase.cn/molecule-301007.html