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SMILES: C(=O)(OC1CCCC1)[C@H](Cc1ccccc1)N.Cl Canonical SMILES: N[C@H](C(=O)OC1CCCC1)Cc1ccccc1.Cl InChI: InChI=1S/C14H19NO2.ClH/c15-13(10-11-6-2-1-3-7-11)14(16)17-12-8-4-5-9-12;/h1-3,6-7,12-13H,4-5,8-10,15H2;1H/t13-;/m0./s1 InChIKey: QWSZAZFVAIBABP-ZOWNYOTGSA-N
CBID:240560 http://www.chembase.cn/molecule-240560.html