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SMILES: c1(C(=O)O)c(ccc(c1)Cc1cc(c(C(=O)O)cc1)N)N Canonical SMILES: OC(=O)c1ccc(cc1N)Cc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C15H14N2O4/c16-12-4-2-8(6-11(12)15(20)21)5-9-1-3-10(14(18)19)13(17)7-9/h1-4,6-7H,5,16-17H2,(H,18,19)(H,20,21) InChIKey: JENMTGAOHMLDLL-UHFFFAOYSA-N
CBID:183985 http://www.chembase.cn/molecule-183985.html