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SMILES: CCCCC(CC)C(=O)OCCC Canonical SMILES: CCCCC(C(=O)OCCC)CC InChI: InChI=1S/C11H22O2/c1-4-7-8-10(6-3)11(12)13-9-5-2/h10H,4-9H2,1-3H3 InChIKey: IHIQOKFJGANDOX-UHFFFAOYSA-N
CBID:295605 http://www.chembase.cn/molecule-295605.html