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SMILES: c1(C(=O)O)c(ccc(NC(=O)NCC(C)(C)C)c1)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)O)Cl)NCC(C)(C)C InChI: InChI=1S/C13H17ClN2O3/c1-13(2,3)7-15-12(19)16-8-4-5-10(14)9(6-8)11(17)18/h4-6H,7H2,1-3H3,(H,17,18)(H2,15,16,19) InChIKey: FICKSUAERDRZMY-UHFFFAOYSA-N
CBID:278519 http://www.chembase.cn/molecule-278519.html