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SMILES: C(=O)(Nc1ccc(cc1)CN)OC Canonical SMILES: NCc1ccc(cc1)NC(=O)OC InChI: InChI=1S/C9H12N2O2/c1-13-9(12)11-8-4-2-7(6-10)3-5-8/h2-5H,6,10H2,1H3,(H,11,12) InChIKey: HSBBHPHSCXVUQV-UHFFFAOYSA-N
CBID:258579 http://www.chembase.cn/molecule-258579.html