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SMILES: c1(C(=O)O)cnc(C(=O)NCC(C)(C)C)cc1 Canonical SMILES: O=C(c1ccc(cn1)C(=O)O)NCC(C)(C)C InChI: InChI=1S/C12H16N2O3/c1-12(2,3)7-14-10(15)9-5-4-8(6-13-9)11(16)17/h4-6H,7H2,1-3H3,(H,14,15)(H,16,17) InChIKey: AFISCLUAPGDWAC-UHFFFAOYSA-N
CBID:278612 http://www.chembase.cn/molecule-278612.html