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SMILES: c1c(ncc(c1C(=O)O)NC(=O)OC(C)(C)C)Cl Canonical SMILES: O=C(Nc1cnc(cc1C(=O)O)Cl)OC(C)(C)C InChI: InChI=1S/C11H13ClN2O4/c1-11(2,3)18-10(17)14-7-5-13-8(12)4-6(7)9(15)16/h4-5H,1-3H3,(H,14,17)(H,15,16) InChIKey: KOSPRFUMGCNGFJ-UHFFFAOYSA-N
CBID:54331 http://www.chembase.cn/molecule-54331.html