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SMILES: N1(C(=O)CC2(C1=O)CCCC2)c1cc([N+](=O)[O-])ccc1 Canonical SMILES: O=C1CC2(C(=O)N1c1cccc(c1)[N+](=O)[O-])CCCC2 InChI: InChI=1S/C14H14N2O4/c17-12-9-14(6-1-2-7-14)13(18)15(12)10-4-3-5-11(8-10)16(19)20/h3-5,8H,1-2,6-7,9H2 InChIKey: KLNLVLSTOFPEFU-UHFFFAOYSA-N
CBID:263275 http://www.chembase.cn/molecule-263275.html