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SMILES: C1(=O)NCC(CC1)NC(=O)OC(C)(C)C Canonical SMILES: O=C1CCC(CN1)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-7-4-5-8(13)11-6-7/h7H,4-6H2,1-3H3,(H,11,13)(H,12,14) InChIKey: KBNSUMIBERIFIT-UHFFFAOYSA-N
CBID:63599 http://www.chembase.cn/molecule-63599.html