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SMILES: c1([N+](=O)[O-])c(N(Cc2ccccc2)CC)ccc(c1)C(=O)O Canonical SMILES: CCN(c1ccc(cc1[N+](=O)[O-])C(=O)O)Cc1ccccc1 InChI: InChI=1S/C16H16N2O4/c1-2-17(11-12-6-4-3-5-7-12)14-9-8-13(16(19)20)10-15(14)18(21)22/h3-10H,2,11H2,1H3,(H,19,20) InChIKey: WJFPNBRJFRKYJG-UHFFFAOYSA-N
CBID:48283 http://www.chembase.cn/molecule-48283.html