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SMILES: CC(C)C1(NC(=O)NC1=O)C(C)C Canonical SMILES: CC(C1(NC(=O)NC1=O)C(C)C)C InChI: InChI=1S/C9H16N2O2/c1-5(2)9(6(3)4)7(12)10-8(13)11-9/h5-6H,1-4H3,(H2,10,11,12,13) InChIKey: KTYKGWCUSJAWEU-UHFFFAOYSA-N
CBID:108361 http://www.chembase.cn/molecule-108361.html