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SMILES: S(=O)(=O)(C1=Cc2c(OC1)cc(cc2C)C)Cl Canonical SMILES: Cc1cc(C)c2c(c1)OCC(=C2)S(=O)(=O)Cl InChI: InChI=1S/C11H11ClO3S/c1-7-3-8(2)10-5-9(16(12,13)14)6-15-11(10)4-7/h3-5H,6H2,1-2H3 InChIKey: CUSZAGGOLZLEEX-UHFFFAOYSA-N
CBID:281898 http://www.chembase.cn/molecule-281898.html