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SMILES: c1([N+](=O)[O-])c(N(CC2CCOCC2)C)ccc(c1)C(=O)O Canonical SMILES: CN(c1ccc(cc1[N+](=O)[O-])C(=O)O)CC1CCOCC1 InChI: InChI=1S/C14H18N2O5/c1-15(9-10-4-6-21-7-5-10)12-3-2-11(14(17)18)8-13(12)16(19)20/h2-3,8,10H,4-7,9H2,1H3,(H,17,18) InChIKey: PEVYPCWELQHXFK-UHFFFAOYSA-N
CBID:48284 http://www.chembase.cn/molecule-48284.html