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SMILES: c1c(ccc(c1)N1C(CCC1)C(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)C1CCCN1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H12N2O4/c14-11(15)10-2-1-7-12(10)8-3-5-9(6-4-8)13(16)17/h3-6,10H,1-2,7H2,(H,14,15) InChIKey: RKUGUORNGRELOH-UHFFFAOYSA-N
CBID:22004 http://www.chembase.cn/molecule-22004.html