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SMILES: CCOC(=O)c1coc2c1cccc2 Canonical SMILES: CCOC(=O)c1coc2c1cccc2 InChI: InChI=1S/C11H10O3/c1-2-13-11(12)9-7-14-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3 InChIKey: JNLHHFVLQDYFFB-UHFFFAOYSA-N
CBID:136614 http://www.chembase.cn/molecule-136614.html