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SMILES: O=C(N1C(C(=O)N)CCC1)OC(C)(C)C Canonical SMILES: NC(=O)C1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C10H18N2O3/c1-10(2,3)15-9(14)12-6-4-5-7(12)8(11)13/h7H,4-6H2,1-3H3,(H2,11,13) InChIKey: PITJAAIPVBVRAO-UHFFFAOYSA-N
CBID:287505 http://www.chembase.cn/molecule-287505.html