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SMILES: c1([N+](=O)[O-])c(NC2CCCCC2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1NC1CCCCC1)C(=O)O InChI: InChI=1S/C13H16N2O4/c16-13(17)9-6-7-11(12(8-9)15(18)19)14-10-4-2-1-3-5-10/h6-8,10,14H,1-5H2,(H,16,17) InChIKey: FURGMJHUORLUHU-UHFFFAOYSA-N
CBID:49736 http://www.chembase.cn/molecule-49736.html