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SMILES: COC(=O)[C@@H](c1ccccc1)[NH3+].[Cl-] Canonical SMILES: COC(=O)[C@@H](c1ccccc1)[NH3+].[Cl-] InChI: InChI=1S/C9H11NO2.ClH/c1-12-9(11)8(10)7-5-3-2-4-6-7;/h2-6,8H,10H2,1H3;1H/t8-;/m1./s1 InChIKey: DTHMTBUWTGVEFG-DDWIOCJRSA-N
CBID:302552 http://www.chembase.cn/molecule-302552.html