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SMILES: N(C(=O)OC(C)(C)C)C1(CCCCC1)CCN Canonical SMILES: NCCC1(CCCCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-12(2,3)17-11(16)15-13(9-10-14)7-5-4-6-8-13/h4-10,14H2,1-3H3,(H,15,16) InChIKey: YJCLONDHMINYMK-UHFFFAOYSA-N
CBID:800903 http://www.chembase.cn/molecule-800903.html