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SMILES: O=C1Nc2c3c(CCCC3)c([N+](=O)[O-])cc2/C/1=N/O Canonical SMILES: O/N=C/1\C(=O)Nc2c1cc([N+](=O)[O-])c1c2CCCC1 InChI: InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-9(15(18)19)6-3-1-2-4-7(6)10(8)13-12/h5,17H,1-4H2,(H,13,14,16) InChIKey: SCDBMLHUXJBJSS-UHFFFAOYSA-N
CBID:128674 http://www.chembase.cn/molecule-128674.html