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SMILES: N1(C2CC(CC1CC2)CC(=O)OCC)C Canonical SMILES: CCOC(=O)CC1CC2CCC(C1)N2C InChI: InChI=1S/C12H21NO2/c1-3-15-12(14)8-9-6-10-4-5-11(7-9)13(10)2/h9-11H,3-8H2,1-2H3 InChIKey: FEXIQRWMZBXNCT-UHFFFAOYSA-N
CBID:242824 http://www.chembase.cn/molecule-242824.html