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SMILES: C(=O)(COc1ccc(cc1)CN)N Canonical SMILES: NCc1ccc(cc1)OCC(=O)N InChI: InChI=1S/C9H12N2O2/c10-5-7-1-3-8(4-2-7)13-6-9(11)12/h1-4H,5-6,10H2,(H2,11,12) InChIKey: YVPJXVQVMWXILL-UHFFFAOYSA-N
CBID:253172 http://www.chembase.cn/molecule-253172.html