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SMILES: [N+](=O)(c1c(CN2C(=O)NCC2)cccc1)[O-] Canonical SMILES: O=C1NCCN1Cc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H11N3O3/c14-10-11-5-6-12(10)7-8-3-1-2-4-9(8)13(15)16/h1-4H,5-7H2,(H,11,14) InChIKey: PGKCZESBFBSIFE-UHFFFAOYSA-N
CBID:247857 http://www.chembase.cn/molecule-247857.html