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SMILES: CCCC1(C)CC(=O)NC1=O Canonical SMILES: CC1(CCC)CC(=O)NC1=O InChI: InChI=1S/C8H13NO2/c1-3-4-8(2)5-6(10)9-7(8)11/h3-5H2,1-2H3,(H,9,10,11) InChIKey: VXXGMHKGORIRTK-UHFFFAOYSA-N
CBID:111973 http://www.chembase.cn/molecule-111973.html