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SMILES: N(C)(CCN)C(=O)OC(C)(C)C Canonical SMILES: NCCN(C(=O)OC(C)(C)C)C InChI: InChI=1S/C8H18N2O2/c1-8(2,3)12-7(11)10(4)6-5-9/h5-6,9H2,1-4H3 InChIKey: QYJVBVKFXDHFPQ-UHFFFAOYSA-N
CBID:66528 http://www.chembase.cn/molecule-66528.html