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SMILES: Cc1ccc(cc1)S(=O)(=O)n1cc(nc1)CC(C(=O)O)NSc1c(cccn1)[N+](=O)[O-] Canonical SMILES: OC(=O)C(Cc1ncn(c1)S(=O)(=O)c1ccc(cc1)C)NSc1ncccc1[N+](=O)[O-] InChI: InChI=1S/C18H17N5O6S2/c1-12-4-6-14(7-5-12)31(28,29)22-10-13(20-11-22)9-15(18(24)25)21-30-17-16(23(26)27)3-2-8-19-17/h2-8,10-11,15,21H,9H2,1H3,(H,24,25) InChIKey: HREPATZNEVVIAA-UHFFFAOYSA-N
CBID:132387 http://www.chembase.cn/molecule-132387.html