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SMILES: C(=O)(OCC1CCNCC1)COC.Cl Canonical SMILES: COCC(=O)OCC1CCNCC1.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-7-9(11)13-6-8-2-4-10-5-3-8;/h8,10H,2-7H2,1H3;1H InChIKey: WOBKPPIBOZWWNZ-UHFFFAOYSA-N
CBID:45637 http://www.chembase.cn/molecule-45637.html