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SMILES: COC(=O)CCSCc1ccccc1 Canonical SMILES: COC(=O)CCSCc1ccccc1 InChI: InChI=1S/C11H14O2S/c1-13-11(12)7-8-14-9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 InChIKey: KFRBVHFYLRIKNQ-UHFFFAOYSA-N
CBID:110842 http://www.chembase.cn/molecule-110842.html