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SMILES: [N+](=O)(c1cc(c(Oc2nccc(C(=O)O)c2)cc1)Cl)[O-] Canonical SMILES: OC(=O)c1ccnc(c1)Oc1ccc(cc1Cl)[N+](=O)[O-] InChI: InChI=1S/C12H7ClN2O5/c13-9-6-8(15(18)19)1-2-10(9)20-11-5-7(12(16)17)3-4-14-11/h1-6H,(H,16,17) InChIKey: FQLGVYBZYPEAHR-UHFFFAOYSA-N
CBID:278926 http://www.chembase.cn/molecule-278926.html