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SMILES: c1(c(C=O)cccc1)Oc1ccccc1 Canonical SMILES: O=Cc1ccccc1Oc1ccccc1 InChI: InChI=1S/C13H10O2/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H InChIKey: IMPIIVKYTNMBCD-UHFFFAOYSA-N
CBID:31610 http://www.chembase.cn/molecule-31610.html