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SMILES: c1(c(c(C=O)ccc1)C)Oc1ccccc1 Canonical SMILES: O=Cc1cccc(c1C)Oc1ccccc1 InChI: InChI=1S/C14H12O2/c1-11-12(10-15)6-5-9-14(11)16-13-7-3-2-4-8-13/h2-10H,1H3 InChIKey: NINLPPPVJUZETK-UHFFFAOYSA-N
CBID:180234 http://www.chembase.cn/molecule-180234.html