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SMILES: o1c2c(cccc2cc(c1=O)c1ccccc1)OC Canonical SMILES: COc1cccc2c1oc(=O)c(c2)c1ccccc1 InChI: InChI=1S/C16H12O3/c1-18-14-9-5-8-12-10-13(16(17)19-15(12)14)11-6-3-2-4-7-11/h2-10H,1H3 InChIKey: DPBUTRVKKSUGHH-UHFFFAOYSA-N
CBID:90261 http://www.chembase.cn/molecule-90261.html