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SMILES: O=C(OCC)[C@@H](N)c1ccccc1.Cl Canonical SMILES: CCOC(=O)[C@H](c1ccccc1)N.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m0./s1 InChIKey: FNNXQLSKQSVNLL-FVGYRXGTSA-N
CBID:293236 http://www.chembase.cn/molecule-293236.html