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SMILES: C(=O)(O)CSCc1cc(ccc1)C Canonical SMILES: OC(=O)CSCc1cccc(c1)C InChI: InChI=1S/C10H12O2S/c1-8-3-2-4-9(5-8)6-13-7-10(11)12/h2-5H,6-7H2,1H3,(H,11,12) InChIKey: RHZMAMPKKQBGSV-UHFFFAOYSA-N
CBID:234122 http://www.chembase.cn/molecule-234122.html