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SMILES: N1(C(=O)C(Cl)C)CCC(C(=O)OCC)CC1 Canonical SMILES: CCOC(=O)C1CCN(CC1)C(=O)C(Cl)C InChI: InChI=1S/C11H18ClNO3/c1-3-16-11(15)9-4-6-13(7-5-9)10(14)8(2)12/h8-9H,3-7H2,1-2H3 InChIKey: AVZSMRMIZSTDGN-UHFFFAOYSA-N
CBID:233612 http://www.chembase.cn/molecule-233612.html