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SMILES: O=C(OC(C)(C)C)[C@@H](N)c1ccccc1.Cl Canonical SMILES: N[C@@H](c1ccccc1)C(=O)OC(C)(C)C.Cl InChI: InChI=1S/C12H17NO2.ClH/c1-12(2,3)15-11(14)10(13)9-7-5-4-6-8-9;/h4-8,10H,13H2,1-3H3;1H/t10-;/m0./s1 InChIKey: CBYKTKOQAVJTOU-PPHPATTJSA-N
CBID:288340 http://www.chembase.cn/molecule-288340.html