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SMILES: N1(C(C(C(=O)O)CCC1=O)c1ccc(cc1)Cl)C(CC)CC Canonical SMILES: CCC(N1C(=O)CCC(C1c1ccc(cc1)Cl)C(=O)O)CC InChI: InChI=1S/C17H22ClNO3/c1-3-13(4-2)19-15(20)10-9-14(17(21)22)16(19)11-5-7-12(18)8-6-11/h5-8,13-14,16H,3-4,9-10H2,1-2H3,(H,21,22) InChIKey: GSDOSNHMOWITKP-UHFFFAOYSA-N
CBID:40179 http://www.chembase.cn/molecule-40179.html