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SMILES: C(C(=O)OC)(CC1COCC1)CN.Cl Canonical SMILES: NCC(C(=O)OC)CC1COCC1.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-9(11)8(5-10)4-7-2-3-13-6-7;/h7-8H,2-6,10H2,1H3;1H InChIKey: BWLAILYZDHEALU-UHFFFAOYSA-N
CBID:272458 http://www.chembase.cn/molecule-272458.html