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SMILES: C(=O)(O)CCCSc1ccc(Cl)cc1 Canonical SMILES: OC(=O)CCCSc1ccc(cc1)Cl InChI: InChI=1S/C10H11ClO2S/c11-8-3-5-9(6-4-8)14-7-1-2-10(12)13/h3-6H,1-2,7H2,(H,12,13) InChIKey: SBRQBQHVYFSULX-UHFFFAOYSA-N
CBID:118253 http://www.chembase.cn/molecule-118253.html