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SMILES: N1(C(=O)NC(C1=O)(C)C)CCC Canonical SMILES: CCCN1C(=O)NC(C1=O)(C)C InChI: InChI=1S/C8H14N2O2/c1-4-5-10-6(11)8(2,3)9-7(10)12/h4-5H2,1-3H3,(H,9,12) InChIKey: YCPBQLGXVOSEDX-UHFFFAOYSA-N
CBID:247489 http://www.chembase.cn/molecule-247489.html