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SMILES: C(=O)(CCC(C(C)C)CCN)OC Canonical SMILES: NCCC(C(C)C)CCC(=O)OC InChI: InChI=1S/C10H21NO2/c1-8(2)9(6-7-11)4-5-10(12)13-3/h8-9H,4-7,11H2,1-3H3 InChIKey: JZGXCLRSXMUCHU-UHFFFAOYSA-N
CBID:276910 http://www.chembase.cn/molecule-276910.html