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SMILES: C(C(=O)OC)C(N)(CC)CC Canonical SMILES: COC(=O)CC(CC)(CC)N InChI: InChI=1S/C8H17NO2/c1-4-8(9,5-2)6-7(10)11-3/h4-6,9H2,1-3H3 InChIKey: XNQFICJUVHREPI-UHFFFAOYSA-N
CBID:235094 http://www.chembase.cn/molecule-235094.html