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SMILES: N(CC(=O)O)(C1CCCCC1)C.Cl Canonical SMILES: CN(C1CCCCC1)CC(=O)O.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-10(7-9(11)12)8-5-3-2-4-6-8;/h8H,2-7H2,1H3,(H,11,12);1H InChIKey: SQGOZHOFKBNCID-UHFFFAOYSA-N
CBID:124999 http://www.chembase.cn/molecule-124999.html