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SMILES: S1(=O)(=O)CC(C(C1)Cl)NC(=O)CCl Canonical SMILES: ClCC(=O)NC1CS(=O)(=O)CC1Cl InChI: InChI=1S/C6H9Cl2NO3S/c7-1-6(10)9-5-3-13(11,12)2-4(5)8/h4-5H,1-3H2,(H,9,10) InChIKey: XPRVHYWQGSYRSB-UHFFFAOYSA-N
CBID:236806 http://www.chembase.cn/molecule-236806.html