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SMILES: C(=O)(c1cc(CSc2ccccc2)ccc1)OC Canonical SMILES: COC(=O)c1cccc(c1)CSc1ccccc1 InChI: InChI=1S/C15H14O2S/c1-17-15(16)13-7-5-6-12(10-13)11-18-14-8-3-2-4-9-14/h2-10H,11H2,1H3 InChIKey: URECULOMFFFPEL-UHFFFAOYSA-N
CBID:101624 http://www.chembase.cn/molecule-101624.html