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SMILES: c1(ccc(c(c1)[N+](=O)[O-])N1CCC(CC1)C(=O)O)C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C13H14N2O6/c16-12(17)8-3-5-14(6-4-8)10-2-1-9(13(18)19)7-11(10)15(20)21/h1-2,7-8H,3-6H2,(H,16,17)(H,18,19) InChIKey: DGUKSCGEXKTNIL-UHFFFAOYSA-N
CBID:22146 http://www.chembase.cn/molecule-22146.html