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SMILES: CC(C)(C)OC(=O)NCC(=O)N Canonical SMILES: O=C(OC(C)(C)C)NCC(=O)N InChI: InChI=1S/C7H14N2O3/c1-7(2,3)12-6(11)9-4-5(8)10/h4H2,1-3H3,(H2,8,10)(H,9,11) InChIKey: RHONTQZNLFIDCQ-UHFFFAOYSA-N
CBID:294714 http://www.chembase.cn/molecule-294714.html