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SMILES: c1(oc(cc1)C=O)c1ccccc1 Canonical SMILES: O=Cc1ccc(o1)c1ccccc1 InChI: InChI=1S/C11H8O2/c12-8-10-6-7-11(13-10)9-4-2-1-3-5-9/h1-8H InChIKey: BMJHNNPEPBZULA-UHFFFAOYSA-N
CBID:121466 http://www.chembase.cn/molecule-121466.html