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SMILES: C(=O)(Cc1cc2c(cc1)cccc2)OC Canonical SMILES: COC(=O)Cc1ccc2c(c1)cccc2 InChI: InChI=1S/C13H12O2/c1-15-13(14)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-8H,9H2,1H3 InChIKey: BGYOCQOJCMPTCY-UHFFFAOYSA-N
CBID:266570 http://www.chembase.cn/molecule-266570.html