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SMILES: CC(C)(C)OC(=O)N1CCCCCC1 Canonical SMILES: O=C(N1CCCCCC1)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-11(2,3)14-10(13)12-8-6-4-5-7-9-12/h4-9H2,1-3H3 InChIKey: QZBSPLNCSRGMBA-UHFFFAOYSA-N
CBID:143431 http://www.chembase.cn/molecule-143431.html