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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCC)[O-] Canonical SMILES: CCCNc1ccc(cc1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C10H12N2O4/c1-2-5-11-8-4-3-7(10(13)14)6-9(8)12(15)16/h3-4,6,11H,2,5H2,1H3,(H,13,14) InChIKey: OVDGUTHABMXVMI-UHFFFAOYSA-N
CBID:49271 http://www.chembase.cn/molecule-49271.html