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SMILES: c1ccc(c(n1)N1CC(CCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN(C1)c1ncccc1[N+](=O)[O-] InChI: InChI=1S/C11H13N3O4/c15-11(16)8-3-2-6-13(7-8)10-9(14(17)18)4-1-5-12-10/h1,4-5,8H,2-3,6-7H2,(H,15,16) InChIKey: GEEPPMTYMYSFIS-UHFFFAOYSA-N
CBID:22075 http://www.chembase.cn/molecule-22075.html