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SMILES: O=C(C1(N)CCC(OC)CC1)OC.Cl Canonical SMILES: COC1CCC(CC1)(N)C(=O)OC.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-7-3-5-9(10,6-4-7)8(11)13-2;/h7H,3-6,10H2,1-2H3;1H InChIKey: XLMIJTWFQOPHSR-UHFFFAOYSA-N
CBID:291231 http://www.chembase.cn/molecule-291231.html