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SMILES: S(=O)(=O)(c1ccccc1)CCn1c(c(Cl)nc1)Cl Canonical SMILES: Clc1ncn(c1Cl)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C11H10Cl2N2O2S/c12-10-11(13)15(8-14-10)6-7-18(16,17)9-4-2-1-3-5-9/h1-5,8H,6-7H2 InChIKey: BSZIKHZCPRAUTF-UHFFFAOYSA-N
CBID:82411 http://www.chembase.cn/molecule-82411.html