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SMILES: s1c(ccc1c1c(cccc1OC)OC)C=O Canonical SMILES: COc1cccc(c1c1ccc(s1)C=O)OC InChI: InChI=1S/C13H12O3S/c1-15-10-4-3-5-11(16-2)13(10)12-7-6-9(8-14)17-12/h3-8H,1-2H3 InChIKey: DCQLOTKCCOHZFU-UHFFFAOYSA-N
CBID:811558 http://www.chembase.cn/molecule-811558.html