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SMILES: CC(=O)c1cc(C)c(Oc2ccc(cc2)[N+](=O)[O-])c(C)c1 Canonical SMILES: Cc1cc(cc(c1Oc1ccc(cc1)[N+](=O)[O-])C)C(=O)C InChI: InChI=1S/C16H15NO4/c1-10-8-13(12(3)18)9-11(2)16(10)21-15-6-4-14(5-7-15)17(19)20/h4-9H,1-3H3 InChIKey: KSFIZFGPHTYQAP-UHFFFAOYSA-N
CBID:56163 http://www.chembase.cn/molecule-56163.html