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SMILES: N1C(=O)NC2(C1=O)CCC(CC2)C(C)C Canonical SMILES: CC(C1CCC2(CC1)NC(=O)NC2=O)C InChI: InChI=1S/C11H18N2O2/c1-7(2)8-3-5-11(6-4-8)9(14)12-10(15)13-11/h7-8H,3-6H2,1-2H3,(H2,12,13,14,15) InChIKey: YGYGYMNTXAXUDV-UHFFFAOYSA-N
CBID:269595 http://www.chembase.cn/molecule-269595.html