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SMILES: Cl.C(C(C)(O)c1ccccc1)N Canonical SMILES: NCC(c1ccccc1)(O)C.Cl InChI: InChI=1S/C9H13NO.ClH/c1-9(11,7-10)8-5-3-2-4-6-8;/h2-6,11H,7,10H2,1H3;1H InChIKey: QUFNZNCQABGRFR-UHFFFAOYSA-N
CBID:810481 http://www.chembase.cn/molecule-810481.html