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SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(c(c1)/N=N/c1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)Oc1ccc(c(c1)/N=N/c1ccc(cc1)[N+](=O)[O-])O InChI: InChI=1S/C30H43N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-30(35)38-27-22-23-29(34)28(24-27)32-31-25-18-20-26(21-19-25)33(36)37/h18-24,34H,2-17H2,1H3 InChIKey: PFFMMSMPWWFORK-UHFFFAOYSA-N
CBID:158401 http://www.chembase.cn/molecule-158401.html