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SMILES: [N+](=O)(c1c(c2oc(cc2)C=O)ccc(c1)C)[O-] Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C12H9NO4/c1-8-2-4-10(11(6-8)13(15)16)12-5-3-9(7-14)17-12/h2-7H,1H3 InChIKey: UAAULAKHYRANRB-UHFFFAOYSA-N
CBID:311500 http://www.chembase.cn/molecule-311500.html