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SMILES: C(C(=O)OCC)[C@@H](c1ccccc1)N.Cl Canonical SMILES: CCOC(=O)C[C@@H](c1ccccc1)N.Cl InChI: InChI=1S/C11H15NO2.ClH/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9;/h3-7,10H,2,8,12H2,1H3;1H/t10-;/m0./s1 InChIKey: ATSZQDTVNRNXKB-PPHPATTJSA-N
CBID:237738 http://www.chembase.cn/molecule-237738.html