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SMILES: N1C(=O)NC2(C1=O)CCC(C(CC)(C)C)CC2 Canonical SMILES: CCC(C1CCC2(CC1)NC(=O)NC2=O)(C)C InChI: InChI=1S/C13H22N2O2/c1-4-12(2,3)9-5-7-13(8-6-9)10(16)14-11(17)15-13/h9H,4-8H2,1-3H3,(H2,14,15,16,17) InChIKey: PTMDUDZKTQCJTN-UHFFFAOYSA-N
CBID:251131 http://www.chembase.cn/molecule-251131.html