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SMILES: [n+]1(c(CC(=O)c2c(cc(cc2)O)O)cccc1)[O-] Canonical SMILES: Oc1ccc(c(c1)O)C(=O)Cc1cccc[n+]1[O-] InChI: InChI=1S/C13H11NO4/c15-10-4-5-11(13(17)8-10)12(16)7-9-3-1-2-6-14(9)18/h1-6,8,15,17H,7H2 InChIKey: SQMDTNYZPGWNAZ-UHFFFAOYSA-N
CBID:202048 http://www.chembase.cn/molecule-202048.html