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SMILES: C(=O)(COc1c(OCCC)cccc1)O Canonical SMILES: CCCOc1ccccc1OCC(=O)O InChI: InChI=1S/C11H14O4/c1-2-7-14-9-5-3-4-6-10(9)15-8-11(12)13/h3-6H,2,7-8H2,1H3,(H,12,13) InChIKey: QUVUIHDKLGKXQZ-UHFFFAOYSA-N
CBID:234318 http://www.chembase.cn/molecule-234318.html