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SMILES: C1(=O)NC(=O)CCN1C(CC)C Canonical SMILES: CC(N1CCC(=O)NC1=O)CC InChI: InChI=1S/C8H14N2O2/c1-3-6(2)10-5-4-7(11)9-8(10)12/h6H,3-5H2,1-2H3,(H,9,11,12) InChIKey: YWTPQCYJVYDSBA-UHFFFAOYSA-N
CBID:234483 http://www.chembase.cn/molecule-234483.html