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SMILES: C(=O)(c1ccccc1)OCCOCC Canonical SMILES: CCOCCOC(=O)c1ccccc1 InChI: InChI=1S/C11H14O3/c1-2-13-8-9-14-11(12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 InChIKey: KPHLTQOKDPSIGL-UHFFFAOYSA-N
CBID:180182 http://www.chembase.cn/molecule-180182.html