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SMILES: c1cc(C(=O)O)cc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(=O)N(C2=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C16H9NO6/c18-13-11-5-4-9(16(22)23)7-12(11)14(19)17(13)10-3-1-2-8(6-10)15(20)21/h1-7H,(H,20,21)(H,22,23) InChIKey: RQQWSBAUSJDYFA-UHFFFAOYSA-N
CBID:56185 http://www.chembase.cn/molecule-56185.html