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SMILES: c1c(c(cc(c1)C(=O)O)[N+](=O)[O-])N1CCCC(C1)C Canonical SMILES: CC1CCCN(C1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H16N2O4/c1-9-3-2-6-14(8-9)11-5-4-10(13(16)17)7-12(11)15(18)19/h4-5,7,9H,2-3,6,8H2,1H3,(H,16,17) InChIKey: IXKFKPMYUCTQPG-UHFFFAOYSA-N
CBID:22035 http://www.chembase.cn/molecule-22035.html