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SMILES: C(=O)(OC(C)(C)C)CCCCN.Cl Canonical SMILES: NCCCCC(=O)OC(C)(C)C.Cl InChI: InChI=1S/C9H19NO2.ClH/c1-9(2,3)12-8(11)6-4-5-7-10;/h4-7,10H2,1-3H3;1H InChIKey: GWWQVJQECNYNPH-UHFFFAOYSA-N
CBID:245458 http://www.chembase.cn/molecule-245458.html