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SMILES: C(=O)(OC(C)(C)C)CCCCCN Canonical SMILES: NCCCCCC(=O)OC(C)(C)C InChI: InChI=1S/C10H21NO2/c1-10(2,3)13-9(12)7-5-4-6-8-11/h4-8,11H2,1-3H3 InChIKey: ARKHCHKVZVMJRX-UHFFFAOYSA-N
CBID:284273 http://www.chembase.cn/molecule-284273.html