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SMILES: N1(C(=O)CCCl)CCC(C(=O)OCC)CC1 Canonical SMILES: ClCCC(=O)N1CCC(CC1)C(=O)OCC InChI: InChI=1S/C11H18ClNO3/c1-2-16-11(15)9-4-7-13(8-5-9)10(14)3-6-12/h9H,2-8H2,1H3 InChIKey: RQAVOJRSNJZSIB-UHFFFAOYSA-N
CBID:60556 http://www.chembase.cn/molecule-60556.html