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SMILES: Cl.[C@H]1([C@H](CCC1)N[C@@H](C)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)[C@H]1CCC[C@@H]1N[C@H](c1ccccc1)C.Cl InChI: InChI=1S/C14H19NO2.ClH/c1-10(11-6-3-2-4-7-11)15-13-9-5-8-12(13)14(16)17;/h2-4,6-7,10,12-13,15H,5,8-9H2,1H3,(H,16,17);1H/t10-,12-,13-;/m0./s1 InChIKey: VUXWCHWJXNTAIH-VHJJOGJUSA-N
CBID:797233 http://www.chembase.cn/molecule-797233.html