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SMILES: [N+](=O)(c1cc2c3c([nH]c2cc1)CCCC3)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c1CCCCc1[nH]2 InChI: InChI=1S/C12H12N2O2/c15-14(16)8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h5-7,13H,1-4H2 InChIKey: IROFVXNXPDWNEU-UHFFFAOYSA-N
CBID:255340 http://www.chembase.cn/molecule-255340.html