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SMILES: s1c(ccc1c1cc(c(cc1)OC)OC)C=O Canonical SMILES: COc1cc(ccc1OC)c1ccc(s1)C=O InChI: InChI=1S/C13H12O3S/c1-15-11-5-3-9(7-12(11)16-2)13-6-4-10(8-14)17-13/h3-8H,1-2H3 InChIKey: RYWMFBDNTBDBSG-UHFFFAOYSA-N
CBID:811560 http://www.chembase.cn/molecule-811560.html