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SMILES: C(C(=O)O)(Cc1ccccc1)(Cc1ccccc1)N.Br Canonical SMILES: OC(=O)C(Cc1ccccc1)(Cc1ccccc1)N.Br InChI: InChI=1S/C16H17NO2.BrH/c17-16(15(18)19,11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10H,11-12,17H2,(H,18,19);1H InChIKey: PVNKCQATBJOVTJ-UHFFFAOYSA-N
CBID:263353 http://www.chembase.cn/molecule-263353.html