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SMILES: CCCC(CCC)(C#N)C(=O)OC Canonical SMILES: CCCC(C(=O)OC)(CCC)C#N InChI: InChI=1S/C10H17NO2/c1-4-6-10(8-11,7-5-2)9(12)13-3/h4-7H2,1-3H3 InChIKey: MFPLOZTTYKIUQU-UHFFFAOYSA-N
CBID:287328 http://www.chembase.cn/molecule-287328.html