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SMILES: C(=O)(c1ccc(cc1)CNCCc1ccccc1)O.Cl Canonical SMILES: OC(=O)c1ccc(cc1)CNCCc1ccccc1.Cl InChI: InChI=1S/C16H17NO2.ClH/c18-16(19)15-8-6-14(7-9-15)12-17-11-10-13-4-2-1-3-5-13;/h1-9,17H,10-12H2,(H,18,19);1H InChIKey: PZIXIEQWCVBQAC-UHFFFAOYSA-N
CBID:124095 http://www.chembase.cn/molecule-124095.html