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SMILES: [N+](=O)(c1c(NCCCC(=O)O)cccc1)[O-] Canonical SMILES: OC(=O)CCCNc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H12N2O4/c13-10(14)6-3-7-11-8-4-1-2-5-9(8)12(15)16/h1-2,4-5,11H,3,6-7H2,(H,13,14) InChIKey: AXVZVHGJXZEPLP-UHFFFAOYSA-N
CBID:250086 http://www.chembase.cn/molecule-250086.html