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SMILES: C(=O)(CCN1CCCCCC1)O.Cl Canonical SMILES: OC(=O)CCN1CCCCCC1.Cl InChI: InChI=1S/C9H17NO2.ClH/c11-9(12)5-8-10-6-3-1-2-4-7-10;/h1-8H2,(H,11,12);1H InChIKey: MYHZEYAIMYTASR-UHFFFAOYSA-N
CBID:30637 http://www.chembase.cn/molecule-30637.html