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SMILES: C(CC(CN)N)C(=O)OC(C)(C)C Canonical SMILES: NCC(CCC(=O)OC(C)(C)C)N InChI: InChI=1S/C9H20N2O2/c1-9(2,3)13-8(12)5-4-7(11)6-10/h7H,4-6,10-11H2,1-3H3 InChIKey: RWCONZWLVFNJLR-UHFFFAOYSA-N
CBID:810395 http://www.chembase.cn/molecule-810395.html