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SMILES: C(=O)(O)CSCCCc1ccccc1 Canonical SMILES: OC(=O)CSCCCc1ccccc1 InChI: InChI=1S/C11H14O2S/c12-11(13)9-14-8-4-7-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13) InChIKey: BGBJUCFBIKHHMZ-UHFFFAOYSA-N
CBID:257713 http://www.chembase.cn/molecule-257713.html