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SMILES: c1(c(cc(C=O)cc1)C)Oc1ccccc1 Canonical SMILES: O=Cc1ccc(c(c1)C)Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11-9-12(10-15)7-8-14(11)16-13-5-3-2-4-6-13/h2-10H,1H3 InChIKey: KDBKPCXRRZVODH-UHFFFAOYSA-N
CBID:273803 http://www.chembase.cn/molecule-273803.html