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SMILES: C[NH+](C)Cc1ccc(o1)CO.[Cl-] Canonical SMILES: OCc1ccc(o1)C[NH+](C)C.[Cl-] InChI: InChI=1S/C8H13NO2.ClH/c1-9(2)5-7-3-4-8(6-10)11-7;/h3-4,10H,5-6H2,1-2H3;1H InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N
CBID:302213 http://www.chembase.cn/molecule-302213.html