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SMILES: [N+](=O)(c1ccc(NCCCC(=O)O)cc1)[O-] Canonical SMILES: OC(=O)CCCNc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12N2O4/c13-10(14)2-1-7-11-8-3-5-9(6-4-8)12(15)16/h3-6,11H,1-2,7H2,(H,13,14) InChIKey: BTWRFZZFMXEFQG-UHFFFAOYSA-N
CBID:249884 http://www.chembase.cn/molecule-249884.html