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SMILES: C(C(=O)O)(Cc1ccc(c2ccccc2)cc1)CN.Cl Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)c1ccccc1.Cl InChI: InChI=1S/C16H17NO2.ClH/c17-11-15(16(18)19)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13;/h1-9,15H,10-11,17H2,(H,18,19);1H InChIKey: ZBOGOVTYILOEOB-UHFFFAOYSA-N
CBID:275888 http://www.chembase.cn/molecule-275888.html