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SMILES: N1(C(=O)CC2(C1)CCN(C(=O)CCOCC)CC2)CC(C)C Canonical SMILES: CCOCCC(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C InChI: InChI=1S/C17H30N2O3/c1-4-22-10-5-15(20)18-8-6-17(7-9-18)11-16(21)19(13-17)12-14(2)3/h14H,4-13H2,1-3H3 InChIKey: CAHZRWLTFCSNRJ-UHFFFAOYSA-N
CBID:697997 http://www.chembase.cn/molecule-697997.html