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SMILES: [N+](=O)(c1cc(c2oc(cc2)C=O)ccc1C)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C12H9NO4/c1-8-2-3-9(6-11(8)13(15)16)12-5-4-10(7-14)17-12/h2-7H,1H3 InChIKey: ZZQWVTAUNMQOEW-UHFFFAOYSA-N
CBID:120688 http://www.chembase.cn/molecule-120688.html