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SMILES: C=C(Cc1ccccc1)C(=O)OC Canonical SMILES: COC(=O)C(=C)Cc1ccccc1 InChI: InChI=1S/C11H12O2/c1-9(11(12)13-2)8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 InChIKey: DQQJYBYIABSMFM-UHFFFAOYSA-N
CBID:288412 http://www.chembase.cn/molecule-288412.html