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SMILES: c1([N+](=O)[O-])c(N(C2CCCCC2)C)ccc(c1)C(=O)O Canonical SMILES: CN(c1ccc(cc1[N+](=O)[O-])C(=O)O)C1CCCCC1 InChI: InChI=1S/C14H18N2O4/c1-15(11-5-3-2-4-6-11)12-8-7-10(14(17)18)9-13(12)16(19)20/h7-9,11H,2-6H2,1H3,(H,17,18) InChIKey: VSPIHBDRJRMTKQ-UHFFFAOYSA-N
CBID:48275 http://www.chembase.cn/molecule-48275.html