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SMILES: c1ccc(cc1)CC(C(=O)O)NSc1ccccc1[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1ccccc1)NSc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C15H14N2O4S/c18-15(19)12(10-11-6-2-1-3-7-11)16-22-14-9-5-4-8-13(14)17(20)21/h1-9,12,16H,10H2,(H,18,19) InChIKey: JPFBMBJXDGJTDF-UHFFFAOYSA-N
CBID:153351 http://www.chembase.cn/molecule-153351.html