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SMILES: CCOC(=O)[C@@H](CCc1ccccc1)N.Cl Canonical SMILES: CCOC(=O)[C@@H](CCc1ccccc1)N.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m1./s1 InChIKey: PTFKZMFFSIYCOV-RFVHGSKJSA-N
CBID:152833 http://www.chembase.cn/molecule-152833.html