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SMILES: n1(C2(C(=O)O)CCCCC2)cccc1 Canonical SMILES: OC(=O)C1(CCCCC1)n1cccc1 InChI: InChI=1S/C11H15NO2/c13-10(14)11(6-2-1-3-7-11)12-8-4-5-9-12/h4-5,8-9H,1-3,6-7H2,(H,13,14) InChIKey: GDMGFICEXWCOJF-UHFFFAOYSA-N
CBID:124833 http://www.chembase.cn/molecule-124833.html