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SMILES: O=C(c1ccc(cc1)CSc1ccccc1)OC Canonical SMILES: COC(=O)c1ccc(cc1)CSc1ccccc1 InChI: InChI=1S/C15H14O2S/c1-17-15(16)13-9-7-12(8-10-13)11-18-14-5-3-2-4-6-14/h2-10H,11H2,1H3 InChIKey: RZFYMLIOQNVJHF-UHFFFAOYSA-N
CBID:82731 http://www.chembase.cn/molecule-82731.html