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SMILES: c1(c(cc(C=O)cc1)OC)CSc1ccccc1 Canonical SMILES: COc1cc(C=O)ccc1CSc1ccccc1 InChI: InChI=1S/C15H14O2S/c1-17-15-9-12(10-16)7-8-13(15)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 InChIKey: VOLJUMSIVYCPEJ-UHFFFAOYSA-N
CBID:283518 http://www.chembase.cn/molecule-283518.html