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SMILES: c1(c(=O)n(c2c(c1N1CCCC1)cccc2)C)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N2CCCC2)c2ccccc2n(c1=O)C InChI: InChI=1S/C14H15N3O3/c1-15-11-7-3-2-6-10(11)12(16-8-4-5-9-16)13(14(15)18)17(19)20/h2-3,6-7H,4-5,8-9H2,1H3 InChIKey: RDCSGQHBMDVODV-UHFFFAOYSA-N
CBID:259479 http://www.chembase.cn/molecule-259479.html