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SMILES: C1(CC(=O)O)(N2CCOCC2)CCCC1.Cl Canonical SMILES: OC(=O)CC1(CCCC1)N1CCOCC1.Cl InChI: InChI=1S/C11H19NO3.ClH/c13-10(14)9-11(3-1-2-4-11)12-5-7-15-8-6-12;/h1-9H2,(H,13,14);1H InChIKey: IIWHAJXKMRSKQA-UHFFFAOYSA-N
CBID:275991 http://www.chembase.cn/molecule-275991.html