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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc([N+](=O)[O-])cc1 Canonical SMILES: Oc1ccc2c(c1)occ(c2=O)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H9NO6/c17-10-3-6-12-13(7-10)21-8-14(15(12)18)22-11-4-1-9(2-5-11)16(19)20/h1-8,17H InChIKey: UTXKAQHACDWHLS-UHFFFAOYSA-N
CBID:200224 http://www.chembase.cn/molecule-200224.html