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SMILES: C(=O)(OC)C=Cc1ccc(cc1)O Canonical SMILES: COC(=O)C=Cc1ccc(cc1)O InChI: InChI=1S/C10H10O3/c1-13-10(12)7-4-8-2-5-9(11)6-3-8/h2-7,11H,1H3 InChIKey: NITWSHWHQAQBAW-UHFFFAOYSA-N
CBID:796761 http://www.chembase.cn/molecule-796761.html