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SMILES: N1(C(=O)CCl)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)CCl InChI: InChI=1S/C10H16ClNO3/c1-2-15-10(14)8-3-5-12(6-4-8)9(13)7-11/h8H,2-7H2,1H3 InChIKey: QEHUOCAVXLYCAU-UHFFFAOYSA-N
CBID:83144 http://www.chembase.cn/molecule-83144.html