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SMILES: C(=O)(NC(C(=O)O)C)c1ccc(N(C)C)cc1 Canonical SMILES: CC(C(=O)O)NC(=O)c1ccc(cc1)N(C)C InChI: InChI=1S/C12H16N2O3/c1-8(12(16)17)13-11(15)9-4-6-10(7-5-9)14(2)3/h4-8H,1-3H3,(H,13,15)(H,16,17) InChIKey: DNFQSOKOSPOZPG-UHFFFAOYSA-N
CBID:268445 http://www.chembase.cn/molecule-268445.html