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SMILES: C(=O)(O)CSCCOc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CSCCOc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO3S/c11-8-1-3-9(4-2-8)14-5-6-15-7-10(12)13/h1-4H,5-7H2,(H,12,13) InChIKey: SENQEYBTQCBZDQ-UHFFFAOYSA-N
CBID:257752 http://www.chembase.cn/molecule-257752.html